HEADER LIPID BINDING PROTEIN 01-SEP-99 1CZ2
TITLE SOLUTION STRUCTURE OF WHEAT NS-LTP COMPLEXED WITH
TITLE 2 PROSTAGLANDIN B2.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NONSPECIFIC LIPID TRANSFER PROTEIN;
COMPND 3 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM;
SOURCE 3 ORGANISM_COMMON: WHEAT;
SOURCE 4 ORGAN: SEED
KEYWDS PROTEIN COMPLEX ALPHA HELIX
EXPDTA NMR, 12 STRUCTURES
AUTHOR S.TASSIN-MOINDROT,A.CAILLE,J.-P.DOULIEZ,D.MARION,F.VOVELLE
REVDAT 1 27-SEP-00 1CZ2 0
JRNL AUTH S.TASSIN-MOINDROT,A.CAILLE,J.-P.DOULIEZ,D.MARION,
JRNL AUTH 2 F.VOVELLE
JRNL TITL THE WIDE BINDING PROPERTIES OF A WHEAT NONSPECIFIC
JRNL TITL 2 LIPID TRANSFER PROTEIN. SOLUTION STRUCTURE OF A
JRNL TITL 3 COMPLEX WITH PROSTAGLANDIN B2
JRNL REF EUR.J.BIOCHEM. V. 267 1117 2000
JRNL REFN ASTM EJBCAI IX ISSN 0014-2956
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NULL
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1CZ2 COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-SEP-1999.
REMARK 100 THE RCSB ID CODE IS RCSB009632.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 20
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 12
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH
REMARK 210 ACCEPTABLE COVALENT
REMARK 210 GEOMETRY,STRUCTURES WITH
REMARK 210 FAVORABLE NON-BOND
REMARK 210 ENERGY,STRUCTURES WITH
REMARK 210 THE LEAST RESTRAINT
REMARK 210 VIOLATIONS,STRUCTURES
REMARK 210 WITH THE LOWEST ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 4 LEU A 77 57.35 165.48
REMARK 500 5 ASP A 2 110.63 62.38
REMARK 500 5 LYS A 72 64.85 -71.59
REMARK 500 5 ILE A 81 68.40 160.90
REMARK 500 6 CYS A 73 141.53 -40.11
REMARK 500 6 ASN A 84 119.60 -48.00
REMARK 500 8 CYS A 73 124.81 -20.08
REMARK 500 8 SER A 82 49.26 -113.99
REMARK 500 8 ASN A 84 135.60 -67.75
REMARK 500 9 SER A 88 67.50 128.21
REMARK 500 10 SER A 88 67.48 128.26
REMARK 500 11 ILE A 81 56.61 163.96
REMARK 500 12 CYS A 3 71.21 -58.08
REMARK 500 12 THR A 80 51.41 -93.36
DBREF 1CZ2 A 1 90 SWS P24296 NLTA_WHEAT 1 90
SEQRES 1 A 90 ILE ASP CYS GLY HIS VAL ASP SER LEU VAL ARG PRO CYS
SEQRES 2 A 90 LEU SER TYR VAL GLN GLY GLY PRO GLY PRO SER GLY GLN
SEQRES 3 A 90 CYS CYS ASP GLY VAL LYS ASN LEU HIS ASN GLN ALA ARG
SEQRES 4 A 90 SER GLN SER ASP ARG GLN SER ALA CYS ASN CYS LEU LYS
SEQRES 5 A 90 GLY ILE ALA ARG GLY ILE HIS ASN LEU ASN GLU ASP ASN
SEQRES 6 A 90 ALA ARG SER ILE PRO PRO LYS CYS GLY VAL ASN LEU PRO
SEQRES 7 A 90 TYR THR ILE SER LEU ASN ILE ASP CYS SER ARG VAL
HET E2P B 1 53
HETNAM E2P PROSTAGLANDIN B2
FORMUL 2 E2P H30 C20 O4
HELIX 1 1 GLY A 4 GLY A 20 1 17
HELIX 2 2 SER A 24 ALA A 38 1 15
HELIX 3 3 SER A 40 ILE A 54 1 15
HELIX 4 4 ASN A 62 SER A 68 1 7
HELIX 5 5 ILE A 69 GLY A 74 1 6
SSBOND 1 CYS A 3 CYS A 50
SSBOND 2 CYS A 13 CYS A 27
SSBOND 3 CYS A 28 CYS A 73
SSBOND 4 CYS A 48 CYS A 87
CISPEP 1 GLY A 22 PRO A 23 1 5.15
CISPEP 2 GLY A 22 PRO A 23 2 4.89
CISPEP 3 GLY A 22 PRO A 23 3 0.53
CISPEP 4 GLY A 22 PRO A 23 4 3.80
CISPEP 5 GLY A 22 PRO A 23 5 -0.59
CISPEP 6 GLY A 22 PRO A 23 6 3.15
CISPEP 7 GLY A 22 PRO A 23 7 -0.08
CISPEP 8 GLY A 22 PRO A 23 8 2.94
CISPEP 9 GLY A 22 PRO A 23 9 4.65
CISPEP 10 GLY A 22 PRO A 23 10 4.67
CISPEP 11 GLY A 22 PRO A 23 11 0.40
CISPEP 12 GLY A 22 PRO A 23 12 -0.17
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
ATOM 1 N ILE A 1 9.901 -5.858 -2.276 1.00 -0.46 N
ATOM 2 CA ILE A 1 10.365 -5.898 -3.670 1.00 0.04 C
ATOM 3 C ILE A 1 10.906 -4.542 -4.082 1.00 0.62 C
ATOM 4 O ILE A 1 10.593 -3.557 -3.432 1.00 -0.50 O
ATOM 5 CB ILE A 1 9.236 -6.403 -4.635 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 9.647 -7.667 -5.451 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 8.728 -5.288 -5.591 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 9.786 -8.936 -4.565 1.00 -0.09 C
ATOM 9 2H ILE A 1 9.129 -5.225 -2.197 1.00 0.00 H
ATOM 10 H ILE A 1 10.652 -5.539 -1.698 1.00 0.00 H
ATOM 11 HA ILE A 1 11.238 -6.570 -3.725 1.00 0.05 H
ATOM 12 HB ILE A 1 8.358 -6.688 -4.034 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 8.876 -7.881 -6.210 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 10.592 -7.474 -5.984 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 8.445 -4.388 -5.024 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 9.488 -5.022 -6.340 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 7.840 -5.646 -6.126 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 10.579 -8.828 -3.811 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 8.840 -9.145 -4.044 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 10.031 -9.804 -5.196 1.00 0.03 H
ATOM 21 HXT ILE A 1 9.629 -6.775 -1.976 1.00 0.00 H
ATOM 22 N ASP A 2 11.711 -4.450 -5.166 1.00 -0.46 N
ATOM 23 CA ASP A 2 12.294 -3.163 -5.555 1.00 0.04 C
ATOM 24 C ASP A 2 11.280 -2.196 -6.146 1.00 0.62 C
ATOM 25 O ASP A 2 11.440 -1.789 -7.286 1.00 -0.50 O
ATOM 26 CB ASP A 2 13.479 -3.415 -6.530 1.00 -0.40 C
ATOM 27 CG ASP A 2 14.453 -4.393 -5.929 1.00 0.71 C
ATOM 28 OD1 ASP A 2 14.099 -5.602 -5.870 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 15.563 -3.963 -5.516 1.00 -0.72 O
ATOM 30 H ASP A 2 11.945 -5.269 -5.695 1.00 0.25 H
ATOM 31 HA ASP A 2 12.726 -2.684 -4.661 1.00 0.05 H
ATOM 32 1HB ASP A 2 13.104 -3.838 -7.475 1.00 0.07 H
ATOM 33 2HB ASP A 2 13.994 -2.468 -6.759 1.00 0.07 H
ATOM 34 N CYS A 3 10.232 -1.776 -5.397 1.00 -0.46 N
ATOM 35 CA CYS A 3 9.340 -0.717 -5.881 1.00 0.04 C
ATOM 36 C CYS A 3 8.935 -0.888 -7.331 1.00 0.62 C
ATOM 37 O CYS A 3 9.095 0.044 -8.103 1.00 -0.50 O
ATOM 38 CB CYS A 3 10.063 0.630 -5.601 1.00 -0.10 C
ATOM 39 SG CYS A 3 9.206 2.112 -6.243 1.00 0.82 S
ATOM 40 H CYS A 3 10.103 -2.119 -4.464 1.00 0.25 H
ATOM 41 HA CYS A 3 8.402 -0.743 -5.301 1.00 0.05 H
ATOM 42 1HB CYS A 3 10.205 0.752 -4.515 1.00 0.05 H
ATOM 43 2HB CYS A 3 11.057 0.618 -6.073 1.00 0.05 H
ATOM 44 N GLY A 4 8.395 -2.068 -7.707 1.00 -0.46 N
ATOM 45 CA GLY A 4 8.009 -2.312 -9.099 1.00 0.04 C
ATOM 46 C GLY A 4 6.759 -3.159 -9.161 1.00 0.62 C
ATOM 47 O GLY A 4 5.698 -2.649 -9.487 1.00 -0.50 O
ATOM 48 H GLY A 4 8.299 -2.809 -7.043 1.00 0.25 H
ATOM 49 1HA GLY A 4 7.811 -1.373 -9.641 1.00 0.03 H
ATOM 50 2HA GLY A 4 8.831 -2.832 -9.615 1.00 0.03 H
ATOM 51 N HIS A 5 6.833 -4.467 -8.828 1.00 -0.46 N
ATOM 52 CA HIS A 5 5.604 -5.262 -8.804 1.00 0.04 C
ATOM 53 C HIS A 5 4.624 -4.637 -7.830 1.00 0.62 C
ATOM 54 O HIS A 5 3.436 -4.642 -8.106 1.00 -0.50 O
ATOM 55 CB HIS A 5 5.886 -6.753 -8.482 1.00 -0.10 C
ATOM 56 CG HIS A 5 4.700 -7.657 -8.716 1.00 0.06 C
ATOM 57 ND1 HIS A 5 4.014 -7.752 -9.817 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 4.158 -8.527 -7.859 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 3.062 -8.631 -9.720 1.00 0.11 C
ATOM 60 NE2 HIS A 5 3.182 -9.090 -8.510 1.00 -0.06 N
ATOM 61 H HIS A 5 7.708 -4.887 -8.580 1.00 0.25 H
ATOM 62 HA HIS A 5 5.174 -5.203 -9.816 1.00 0.05 H
ATOM 63 1HB HIS A 5 6.693 -7.115 -9.139 1.00 0.09 H
ATOM 64 2HB HIS A 5 6.225 -6.848 -7.441 1.00 0.09 H
ATOM 65 HD1 HIS A 5 4.204 -7.208 -10.673 1.00 0.31 H
ATOM 66 HD2 HIS A 5 4.473 -8.726 -6.834 1.00 0.15 H
ATOM 67 HE1 HIS A 5 2.334 -8.922 -10.480 1.00 0.16 H
ATOM 68 HE2 HIS A 5 2.574 -9.826 -8.114 1.00 0.31 H
ATOM 69 N VAL A 6 5.094 -4.058 -6.699 1.00 -0.46 N
ATOM 70 CA VAL A 6 4.193 -3.304 -5.824 1.00 0.04 C
ATOM 71 C VAL A 6 3.537 -2.217 -6.653 1.00 0.62 C
ATOM 72 O VAL A 6 2.320 -2.122 -6.657 1.00 -0.50 O
ATOM 73 CB VAL A 6 4.935 -2.673 -4.602 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 4.024 -1.670 -3.837 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 5.439 -3.769 -3.619 1.00 -0.09 C
ATOM 76 H VAL A 6 6.068 -4.076 -6.488 1.00 0.25 H
ATOM 77 HA VAL A 6 3.411 -3.983 -5.445 1.00 0.05 H
ATOM 78 HB VAL A 6 5.813 -2.112 -4.966 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 3.751 -0.809 -4.467 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 3.103 -2.176 -3.516 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 4.538 -1.280 -2.945 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 6.001 -3.313 -2.789 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 4.589 -4.323 -3.196 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 6.101 -4.489 -4.118 1.00 0.03 H
ATOM 85 N ASP A 7 4.335 -1.390 -7.369 1.00 -0.46 N
ATOM 86 CA ASP A 7 3.752 -0.312 -8.170 1.00 0.04 C
ATOM 87 C ASP A 7 2.653 -0.867 -9.062 1.00 0.62 C
ATOM 88 O ASP A 7 1.558 -0.326 -9.115 1.00 -0.50 O
ATOM 89 CB ASP A 7 4.845 0.429 -8.991 1.00 -0.40 C
ATOM 90 CG ASP A 7 4.310 1.655 -9.681 1.00 0.71 C
ATOM 91 OD1 ASP A 7 3.145 1.608 -10.153 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 5.053 2.668 -9.762 1.00 -0.72 O
ATOM 93 H ASP A 7 5.328 -1.505 -7.360 1.00 0.25 H
ATOM 94 HA ASP A 7 3.342 0.431 -7.469 1.00 0.05 H
ATOM 95 1HB ASP A 7 5.666 0.733 -8.323 1.00 0.07 H
ATOM 96 2HB ASP A 7 5.260 -0.224 -9.771 1.00 0.07 H
ATOM 97 N SER A 8 2.919 -1.980 -9.781 1.00 -0.46 N
ATOM 98 CA SER A 8 1.872 -2.569 -10.620 1.00 0.04 C
ATOM 99 C SER A 8 0.667 -2.984 -9.801 1.00 0.62 C
ATOM 100 O SER A 8 -0.453 -2.662 -10.163 1.00 -0.50 O
ATOM 101 CB SER A 8 2.396 -3.811 -11.385 1.00 0.02 C
ATOM 102 OG SER A 8 1.329 -4.338 -12.193 1.00 -0.55 O
ATOM 103 H SER A 8 3.824 -2.410 -9.734 1.00 0.25 H
ATOM 104 HA SER A 8 1.551 -1.828 -11.370 1.00 0.05 H
ATOM 105 1HB SER A 8 3.249 -3.513 -12.019 1.00 0.12 H
ATOM 106 2HB SER A 8 2.739 -4.576 -10.670 1.00 0.12 H
ATOM 107 HG SER A 8 1.586 -5.100 -12.703 1.00 0.31 H
ATOM 108 N LEU A 9 0.873 -3.714 -8.684 1.00 -0.46 N
ATOM 109 CA LEU A 9 -0.262 -4.239 -7.921 1.00 0.04 C
ATOM 110 C LEU A 9 -1.082 -3.168 -7.234 1.00 0.62 C
ATOM 111 O LEU A 9 -2.259 -3.403 -7.007 1.00 -0.50 O
ATOM 112 CB LEU A 9 0.216 -5.213 -6.813 1.00 -0.06 C
ATOM 113 CG LEU A 9 0.841 -6.543 -7.332 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 1.493 -7.253 -6.117 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -0.206 -7.470 -8.015 1.00 -0.11 C
ATOM 116 H LEU A 9 1.807 -3.906 -8.376 1.00 0.25 H
ATOM 117 HA LEU A 9 -0.942 -4.763 -8.610 1.00 0.05 H
ATOM 118 1HB LEU A 9 0.956 -4.667 -6.206 1.00 0.03 H
ATOM 119 2HB LEU A 9 -0.633 -5.464 -6.157 1.00 0.03 H
ATOM 120 HG LEU A 9 1.631 -6.348 -8.075 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 2.359 -6.677 -5.762 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 0.765 -7.307 -5.301 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 1.824 -8.272 -6.354 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -0.563 -7.040 -8.962 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 0.242 -8.448 -8.248 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -1.072 -7.635 -7.359 1.00 0.03 H
ATOM 127 N VAL A 10 -0.521 -1.996 -6.865 1.00 -0.46 N
ATOM 128 CA VAL A 10 -1.366 -0.974 -6.240 1.00 0.04 C
ATOM 129 C VAL A 10 -2.345 -0.402 -7.244 1.00 0.62 C
ATOM 130 O VAL A 10 -3.457 -0.096 -6.846 1.00 -0.50 O
ATOM 131 CB VAL A 10 -0.600 0.174 -5.521 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 0.256 -0.386 -4.353 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 0.278 1.011 -6.486 1.00 -0.09 C
ATOM 134 H VAL A 10 0.450 -1.822 -7.036 1.00 0.25 H
ATOM 135 HA VAL A 10 -1.961 -1.469 -5.452 1.00 0.05 H
ATOM 136 HB VAL A 10 -1.357 0.847 -5.086 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 0.942 -1.170 -4.701 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 0.858 0.410 -3.895 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -0.397 -0.815 -3.580 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -0.271 1.357 -7.371 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 0.673 1.897 -5.976 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 1.131 0.412 -6.811 1.00 0.03 H
ATOM 143 N ARG A 11 -1.985 -0.240 -8.538 1.00 -0.46 N
ATOM 144 CA ARG A 11 -2.917 0.363 -9.502 1.00 0.04 C
ATOM 145 C ARG A 11 -4.374 -0.059 -9.335 1.00 0.62 C
ATOM 146 O ARG A 11 -5.194 0.821 -9.120 1.00 -0.50 O
ATOM 147 CB ARG A 11 -2.433 0.229 -10.983 1.00 -0.08 C
ATOM 148 CG ARG A 11 -1.943 1.570 -11.607 1.00 -0.10 C
ATOM 149 CD ARG A 11 -0.675 2.186 -10.940 1.00 -0.23 C
ATOM 150 NE ARG A 11 0.564 1.450 -11.223 1.00 -0.32 N
ATOM 151 CZ ARG A 11 1.234 1.523 -12.356 1.00 0.76 C
ATOM 152 NH1 ARG A 11 2.363 0.868 -12.469 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 0.837 2.224 -13.390 1.00 -0.62 N
ATOM 154 H ARG A 11 -1.059 -0.486 -8.835 1.00 0.25 H
ATOM 155 HA ARG A 11 -2.925 1.435 -9.250 1.00 0.05 H
ATOM 156 1HB ARG A 11 -1.636 -0.523 -11.083 1.00 0.06 H
ATOM 157 2HB ARG A 11 -3.277 -0.123 -11.600 1.00 0.06 H
ATOM 158 1HG ARG A 11 -1.752 1.390 -12.676 1.00 0.07 H
ATOM 159 2HG ARG A 11 -2.769 2.300 -11.540 1.00 0.07 H
ATOM 160 1HD ARG A 11 -0.559 3.245 -11.224 1.00 0.13 H
ATOM 161 2HD ARG A 11 -0.816 2.208 -9.848 1.00 0.13 H
ATOM 162 HE ARG A 11 0.956 0.879 -10.453 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 2.916 0.891 -13.337 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 2.753 0.350 -11.668 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 1.392 2.252 -14.256 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -0.027 2.773 -13.370 1.00 0.36 H
ATOM 167 N PRO A 12 -4.796 -1.348 -9.399 1.00 -0.23 N
ATOM 168 CA PRO A 12 -6.209 -1.658 -9.191 1.00 0.04 C
ATOM 169 C PRO A 12 -6.712 -1.188 -7.840 1.00 0.53 C
ATOM 170 O PRO A 12 -7.890 -0.892 -7.725 1.00 -0.50 O
ATOM 171 CB PRO A 12 -6.187 -3.204 -9.330 1.00 -0.12 C
ATOM 172 CG PRO A 12 -4.723 -3.589 -9.015 1.00 -0.12 C
ATOM 173 CD PRO A 12 -3.899 -2.458 -9.673 1.00 -0.01 C
ATOM 174 HA PRO A 12 -6.824 -1.202 -9.984 1.00 0.05 H
ATOM 175 1HB PRO A 12 -6.917 -3.710 -8.678 1.00 0.06 H
ATOM 176 2HB PRO A 12 -6.396 -3.486 -10.376 1.00 0.06 H
ATOM 177 1HG PRO A 12 -4.591 -3.575 -7.922 1.00 0.06 H
ATOM 178 2HG PRO A 12 -4.436 -4.582 -9.390 1.00 0.06 H
ATOM 179 1HD PRO A 12 -2.898 -2.384 -9.234 1.00 0.06 H
ATOM 180 2HD PRO A 12 -3.815 -2.610 -10.761 1.00 0.06 H
ATOM 181 N CYS A 13 -5.854 -1.091 -6.799 1.00 -0.46 N
ATOM 182 CA CYS A 13 -6.306 -0.530 -5.526 1.00 0.04 C
ATOM 183 C CYS A 13 -6.513 0.970 -5.637 1.00 0.62 C
ATOM 184 O CYS A 13 -7.471 1.466 -5.064 1.00 -0.50 O
ATOM 185 CB CYS A 13 -5.284 -0.808 -4.391 1.00 -0.10 C
ATOM 186 SG CYS A 13 -4.786 -2.563 -4.358 1.00 0.82 S
ATOM 187 H CYS A 13 -4.886 -1.314 -6.912 1.00 0.25 H
ATOM 188 HA CYS A 13 -7.258 -1.006 -5.241 1.00 0.05 H
ATOM 189 1HB CYS A 13 -4.376 -0.205 -4.532 1.00 0.05 H
ATOM 190 2HB CYS A 13 -5.724 -0.543 -3.418 1.00 0.05 H
ATOM 191 N LEU A 14 -5.626 1.707 -6.353 1.00 -0.46 N
ATOM 192 CA LEU A 14 -5.728 3.171 -6.402 1.00 0.04 C
ATOM 193 C LEU A 14 -7.150 3.663 -6.581 1.00 0.62 C
ATOM 194 O LEU A 14 -7.499 4.648 -5.951 1.00 -0.50 O
ATOM 195 CB LEU A 14 -4.807 3.851 -7.463 1.00 -0.06 C
ATOM 196 CG LEU A 14 -3.416 4.297 -6.912 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -2.636 3.136 -6.239 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -2.551 4.898 -8.057 1.00 -0.11 C
ATOM 199 H LEU A 14 -4.854 1.264 -6.813 1.00 0.25 H
ATOM 200 HA LEU A 14 -5.412 3.526 -5.416 1.00 0.05 H
ATOM 201 1HB LEU A 14 -4.686 3.183 -8.328 1.00 0.03 H
ATOM 202 2HB LEU A 14 -5.294 4.769 -7.833 1.00 0.03 H
ATOM 203 HG LEU A 14 -3.574 5.084 -6.151 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -1.649 3.487 -5.901 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -3.165 2.728 -5.366 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -2.489 2.334 -6.971 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -3.070 5.737 -8.544 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -1.592 5.270 -7.664 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -2.342 4.134 -8.820 1.00 0.03 H
ATOM 210 N SER A 15 -7.991 3.015 -7.416 1.00 -0.46 N
ATOM 211 CA SER A 15 -9.369 3.493 -7.573 1.00 0.04 C
ATOM 212 C SER A 15 -10.006 3.767 -6.223 1.00 0.62 C
ATOM 213 O SER A 15 -10.565 4.833 -6.013 1.00 -0.50 O
ATOM 214 CB SER A 15 -10.257 2.470 -8.336 1.00 0.02 C
ATOM 215 OG SER A 15 -9.919 2.393 -9.732 1.00 -0.55 O
ATOM 216 H SER A 15 -7.673 2.218 -7.931 1.00 0.25 H
ATOM 217 HA SER A 15 -9.349 4.431 -8.154 1.00 0.05 H
ATOM 218 1HB SER A 15 -10.195 1.474 -7.866 1.00 0.12 H
ATOM 219 2HB SER A 15 -11.307 2.802 -8.296 1.00 0.12 H
ATOM 220 HG SER A 15 -9.035 2.083 -9.898 1.00 0.31 H
ATOM 221 N TYR A 16 -9.924 2.799 -5.284 1.00 -0.46 N
ATOM 222 CA TYR A 16 -10.537 2.989 -3.966 1.00 0.04 C
ATOM 223 C TYR A 16 -9.728 3.937 -3.107 1.00 0.62 C
ATOM 224 O TYR A 16 -10.305 4.771 -2.427 1.00 -0.50 O
ATOM 225 CB TYR A 16 -10.641 1.614 -3.263 1.00 -0.10 C
ATOM 226 CG TYR A 16 -11.403 1.694 -1.937 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -12.758 1.351 -1.893 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -10.757 2.087 -0.761 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -13.470 1.422 -0.695 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -11.438 2.038 0.457 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -12.802 1.738 0.489 1.00 0.46 C
ATOM 232 OH TYR A 16 -13.506 1.737 1.691 1.00 -0.53 O
ATOM 233 H TYR A 16 -9.414 1.956 -5.474 1.00 0.25 H
ATOM 234 HA TYR A 16 -11.560 3.378 -4.093 1.00 0.05 H
ATOM 235 1HB TYR A 16 -11.177 0.933 -3.942 1.00 0.04 H
ATOM 236 2HB TYR A 16 -9.637 1.202 -3.077 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -13.265 1.023 -2.789 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -9.729 2.428 -0.786 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -14.537 1.231 -0.685 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -10.906 2.235 1.378 1.00 0.10 H
ATOM 241 HH TYR A 16 -13.300 2.522 2.193 1.00 0.33 H
ATOM 242 N VAL A 17 -8.381 3.815 -3.127 1.00 -0.46 N
ATOM 243 CA VAL A 17 -7.537 4.691 -2.305 1.00 0.04 C
ATOM 244 C VAL A 17 -7.890 6.126 -2.635 1.00 0.62 C
ATOM 245 O VAL A 17 -8.045 6.946 -1.743 1.00 -0.50 O
ATOM 246 CB VAL A 17 -6.010 4.499 -2.572 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 -5.104 5.408 -1.692 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -5.537 3.030 -2.395 1.00 -0.09 C
ATOM 249 H VAL A 17 -7.963 3.142 -3.734 1.00 0.25 H
ATOM 250 HA VAL A 17 -7.754 4.489 -1.245 1.00 0.05 H
ATOM 251 HB VAL A 17 -5.836 4.817 -3.610 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 -4.111 5.502 -2.157 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 -5.538 6.407 -1.579 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 -4.943 4.998 -0.690 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -5.971 2.325 -3.113 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -4.449 2.996 -2.540 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -5.780 2.681 -1.381 1.00 0.03 H
ATOM 258 N GLN A 18 -8.017 6.439 -3.943 1.00 -0.46 N
ATOM 259 CA GLN A 18 -8.377 7.794 -4.348 1.00 0.04 C
ATOM 260 C GLN A 18 -9.810 8.059 -3.949 1.00 0.62 C
ATOM 261 O GLN A 18 -10.076 9.060 -3.302 1.00 -0.50 O
ATOM 262 CB GLN A 18 -8.159 8.003 -5.872 1.00 -0.10 C
ATOM 263 CG GLN A 18 -6.646 7.938 -6.223 1.00 -0.10 C
ATOM 264 CD GLN A 18 -6.377 7.955 -7.707 1.00 0.68 C
ATOM 265 OE1 GLN A 18 -7.286 8.145 -8.497 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -5.109 7.754 -8.119 1.00 -0.87 N
ATOM 267 H GLN A 18 -7.914 5.737 -4.649 1.00 0.25 H
ATOM 268 HA GLN A 18 -7.728 8.509 -3.827 1.00 0.05 H
ATOM 269 1HB GLN A 18 -8.709 7.230 -6.432 1.00 0.04 H
ATOM 270 2HB GLN A 18 -8.554 8.988 -6.170 1.00 0.04 H
ATOM 271 1HG GLN A 18 -6.134 8.805 -5.776 1.00 0.06 H
ATOM 272 2HG GLN A 18 -6.196 7.021 -5.812 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -4.373 7.600 -7.461 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -4.908 7.762 -9.098 1.00 0.34 H
ATOM 275 N GLY A 19 -10.747 7.160 -4.324 1.00 -0.46 N
ATOM 276 CA GLY A 19 -12.147 7.366 -3.961 1.00 0.04 C
ATOM 277 C GLY A 19 -13.039 6.510 -4.831 1.00 0.62 C
ATOM 278 O GLY A 19 -13.288 6.893 -5.963 1.00 -0.50 O
ATOM 279 H GLY A 19 -10.496 6.330 -4.828 1.00 0.25 H
ATOM 280 1HA GLY A 19 -12.283 7.134 -2.894 1.00 0.03 H
ATOM 281 2HA GLY A 19 -12.435 8.418 -4.118 1.00 0.03 H
ATOM 282 N GLY A 20 -13.517 5.341 -4.349 1.00 -0.46 N
ATOM 283 CA GLY A 20 -14.315 4.478 -5.218 1.00 0.04 C
ATOM 284 C GLY A 20 -14.845 3.265 -4.490 1.00 0.62 C
ATOM 285 O GLY A 20 -14.522 3.132 -3.320 1.00 -0.50 O
ATOM 286 H GLY A 20 -13.316 5.033 -3.416 1.00 0.25 H
ATOM 287 1HA GLY A 20 -15.164 5.055 -5.618 1.00 0.03 H
ATOM 288 2HA GLY A 20 -13.679 4.141 -6.051 1.00 0.03 H
ATOM 289 N PRO A 21 -15.651 2.372 -5.118 1.00 -0.23 N
ATOM 290 CA PRO A 21 -16.139 1.195 -4.411 1.00 0.04 C
ATOM 291 C PRO A 21 -15.124 0.076 -4.463 1.00 0.53 C
ATOM 292 O PRO A 21 -14.089 0.234 -5.091 1.00 -0.50 O
ATOM 293 CB PRO A 21 -17.354 0.865 -5.312 1.00 -0.12 C
ATOM 294 CG PRO A 21 -16.845 1.229 -6.727 1.00 -0.12 C
ATOM 295 CD PRO A 21 -16.080 2.555 -6.499 1.00 -0.01 C
ATOM 296 HA PRO A 21 -16.444 1.406 -3.373 1.00 0.05 H
ATOM 297 1HB PRO A 21 -17.692 -0.181 -5.233 1.00 0.06 H
ATOM 298 2HB PRO A 21 -18.194 1.530 -5.052 1.00 0.06 H
ATOM 299 1HG PRO A 21 -16.144 0.449 -7.067 1.00 0.06 H
ATOM 300 2HG PRO A 21 -17.657 1.322 -7.467 1.00 0.06 H
ATOM 301 1HD PRO A 21 -15.251 2.673 -7.215 1.00 0.06 H
ATOM 302 2HD PRO A 21 -16.770 3.412 -6.570 1.00 0.06 H
ATOM 303 N GLY A 22 -15.409 -1.074 -3.810 1.00 -0.46 N
ATOM 304 CA GLY A 22 -14.480 -2.203 -3.865 1.00 0.04 C
ATOM 305 C GLY A 22 -13.363 -2.031 -2.856 1.00 0.62 C
ATOM 306 O GLY A 22 -13.704 -1.841 -1.697 1.00 -0.50 O
ATOM 307 H GLY A 22 -16.249 -1.167 -3.272 1.00 0.25 H
ATOM 308 1HA GLY A 22 -15.007 -3.131 -3.590 1.00 0.03 H
ATOM 309 2HA GLY A 22 -14.141 -2.339 -4.900 1.00 0.03 H
ATOM 310 N PRO A 23 -12.045 -2.093 -3.185 1.00 -0.23 N
ATOM 311 CA PRO A 23 -11.561 -2.223 -4.557 1.00 0.04 C
ATOM 312 C PRO A 23 -11.801 -3.600 -5.134 1.00 0.53 C
ATOM 313 O PRO A 23 -12.370 -4.446 -4.462 1.00 -0.50 O
ATOM 314 CB PRO A 23 -10.044 -1.982 -4.338 1.00 -0.12 C
ATOM 315 CG PRO A 23 -9.797 -2.496 -2.902 1.00 -0.12 C
ATOM 316 CD PRO A 23 -11.044 -1.998 -2.137 1.00 -0.01 C
ATOM 317 HA PRO A 23 -11.970 -1.445 -5.222 1.00 0.05 H
ATOM 318 1HB PRO A 23 -9.417 -2.463 -5.097 1.00 0.06 H
ATOM 319 2HB PRO A 23 -9.813 -0.909 -4.366 1.00 0.06 H
ATOM 320 1HG PRO A 23 -9.793 -3.599 -2.907 1.00 0.06 H
ATOM 321 2HG PRO A 23 -8.854 -2.132 -2.463 1.00 0.06 H
ATOM 322 1HD PRO A 23 -11.264 -2.619 -1.253 1.00 0.06 H
ATOM 323 2HD PRO A 23 -10.949 -0.944 -1.847 1.00 0.06 H
ATOM 324 N SER A 24 -11.376 -3.829 -6.397 1.00 -0.46 N
ATOM 325 CA SER A 24 -11.645 -5.109 -7.056 1.00 0.04 C
ATOM 326 C SER A 24 -10.929 -6.276 -6.410 1.00 0.62 C
ATOM 327 O SER A 24 -9.990 -6.076 -5.654 1.00 -0.50 O
ATOM 328 CB SER A 24 -11.195 -5.036 -8.539 1.00 0.02 C
ATOM 329 OG SER A 24 -9.778 -4.783 -8.558 1.00 -0.55 O
ATOM 330 H SER A 24 -10.895 -3.117 -6.913 1.00 0.25 H
ATOM 331 HA SER A 24 -12.733 -5.291 -7.025 1.00 0.05 H
ATOM 332 1HB SER A 24 -11.425 -5.976 -9.068 1.00 0.12 H
ATOM 333 2HB SER A 24 -11.738 -4.215 -9.039 1.00 0.12 H
ATOM 334 HG SER A 24 -9.437 -4.678 -9.442 1.00 0.31 H
ATOM 335 N GLY A 25 -11.352 -7.526 -6.714 1.00 -0.46 N
ATOM 336 CA GLY A 25 -10.648 -8.689 -6.174 1.00 0.04 C
ATOM 337 C GLY A 25 -9.185 -8.670 -6.551 1.00 0.62 C
ATOM 338 O GLY A 25 -8.363 -9.065 -5.738 1.00 -0.50 O
ATOM 339 H GLY A 25 -12.141 -7.680 -7.314 1.00 0.25 H
ATOM 340 1HA GLY A 25 -10.756 -8.693 -5.078 1.00 0.03 H
ATOM 341 2HA GLY A 25 -11.079 -9.626 -6.562 1.00 0.03 H
ATOM 342 N GLN A 26 -8.830 -8.211 -7.775 1.00 -0.46 N
ATOM 343 CA GLN A 26 -7.415 -8.126 -8.137 1.00 0.04 C
ATOM 344 C GLN A 26 -6.674 -7.381 -7.049 1.00 0.62 C
ATOM 345 O GLN A 26 -5.637 -7.847 -6.606 1.00 -0.50 O
ATOM 346 CB GLN A 26 -7.193 -7.394 -9.489 1.00 -0.10 C
ATOM 347 CG GLN A 26 -5.696 -7.389 -9.909 1.00 -0.10 C
ATOM 348 CD GLN A 26 -5.439 -6.569 -11.150 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -6.367 -6.038 -11.737 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -4.166 -6.439 -11.576 1.00 -0.87 N
ATOM 351 H GLN A 26 -9.521 -7.924 -8.441 1.00 0.25 H
ATOM 352 HA GLN A 26 -7.020 -9.153 -8.219 1.00 0.05 H
ATOM 353 1HB GLN A 26 -7.782 -7.892 -10.277 1.00 0.04 H
ATOM 354 2HB GLN A 26 -7.547 -6.356 -9.398 1.00 0.04 H
ATOM 355 1HG GLN A 26 -5.078 -6.969 -9.101 1.00 0.06 H
ATOM 356 2HG GLN A 26 -5.363 -8.422 -10.095 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -3.408 -6.876 -11.092 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -3.980 -5.895 -12.395 1.00 0.34 H
ATOM 359 N CYS A 27 -7.192 -6.221 -6.585 1.00 -0.46 N
ATOM 360 CA CYS A 27 -6.512 -5.532 -5.493 1.00 0.04 C
ATOM 361 C CYS A 27 -6.416 -6.457 -4.301 1.00 0.62 C
ATOM 362 O CYS A 27 -5.344 -6.510 -3.724 1.00 -0.50 O
ATOM 363 CB CYS A 27 -7.236 -4.235 -5.059 1.00 -0.10 C
ATOM 364 SG CYS A 27 -6.420 -3.499 -3.600 1.00 0.82 S
ATOM 365 H CYS A 27 -8.045 -5.844 -6.954 1.00 0.25 H
ATOM 366 HA CYS A 27 -5.499 -5.259 -5.833 1.00 0.05 H
ATOM 367 1HB CYS A 27 -7.273 -3.514 -5.890 1.00 0.05 H
ATOM 368 2HB CYS A 27 -8.258 -4.496 -4.756 1.00 0.05 H
ATOM 369 N CYS A 28 -7.486 -7.182 -3.896 1.00 -0.46 N
ATOM 370 CA CYS A 28 -7.352 -8.072 -2.740 1.00 0.04 C
ATOM 371 C CYS A 28 -6.209 -9.042 -2.947 1.00 0.62 C
ATOM 372 O CYS A 28 -5.437 -9.233 -2.020 1.00 -0.50 O
ATOM 373 CB CYS A 28 -8.636 -8.866 -2.384 1.00 -0.10 C
ATOM 374 SG CYS A 28 -8.258 -9.874 -0.903 1.00 0.82 S
ATOM 375 H CYS A 28 -8.363 -7.122 -4.378 1.00 0.25 H
ATOM 376 HA CYS A 28 -7.125 -7.439 -1.867 1.00 0.05 H
ATOM 377 1HB CYS A 28 -9.460 -8.167 -2.169 1.00 0.05 H
ATOM 378 2HB CYS A 28 -8.936 -9.534 -3.205 1.00 0.05 H
ATOM 379 N ASP A 29 -6.064 -9.657 -4.141 1.00 -0.46 N
ATOM 380 CA ASP A 29 -4.890 -10.500 -4.368 1.00 0.04 C
ATOM 381 C ASP A 29 -3.656 -9.637 -4.178 1.00 0.62 C
ATOM 382 O ASP A 29 -2.718 -10.025 -3.499 1.00 -0.50 O
ATOM 383 CB ASP A 29 -4.932 -11.161 -5.771 1.00 -0.40 C
ATOM 384 CG ASP A 29 -3.863 -12.215 -5.876 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -2.760 -11.911 -6.401 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -4.119 -13.361 -5.413 1.00 -0.72 O
ATOM 387 H ASP A 29 -6.718 -9.501 -4.887 1.00 0.25 H
ATOM 388 HA ASP A 29 -4.901 -11.304 -3.614 1.00 0.05 H
ATOM 389 1HB ASP A 29 -5.909 -11.648 -5.922 1.00 0.07 H
ATOM 390 2HB ASP A 29 -4.800 -10.407 -6.562 1.00 0.07 H
ATOM 391 N GLY A 30 -3.666 -8.415 -4.754 1.00 -0.46 N
ATOM 392 CA GLY A 30 -2.589 -7.466 -4.493 1.00 0.04 C
ATOM 393 C GLY A 30 -2.338 -7.266 -3.016 1.00 0.62 C
ATOM 394 O GLY A 30 -1.187 -7.163 -2.629 1.00 -0.50 O
ATOM 395 H GLY A 30 -4.419 -8.131 -5.350 1.00 0.25 H
ATOM 396 1HA GLY A 30 -1.677 -7.829 -4.983 1.00 0.03 H
ATOM 397 2HA GLY A 30 -2.827 -6.478 -4.919 1.00 0.03 H
ATOM 398 N VAL A 31 -3.378 -7.188 -2.157 1.00 -0.46 N
ATOM 399 CA VAL A 31 -3.143 -6.902 -0.742 1.00 0.04 C
ATOM 400 C VAL A 31 -2.305 -8.008 -0.136 1.00 0.62 C
ATOM 401 O VAL A 31 -1.238 -7.729 0.392 1.00 -0.50 O
ATOM 402 CB VAL A 31 -4.442 -6.719 0.103 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -4.076 -6.486 1.597 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -5.329 -5.543 -0.391 1.00 -0.09 C
ATOM 405 H VAL A 31 -4.310 -7.310 -2.491 1.00 0.25 H
ATOM 406 HA VAL A 31 -2.577 -5.958 -0.688 1.00 0.05 H
ATOM 407 HB VAL A 31 -5.051 -7.634 0.029 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -4.958 -6.165 2.168 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -3.671 -7.400 2.054 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -3.315 -5.702 1.691 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -4.853 -4.587 -0.158 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -5.514 -5.567 -1.469 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -6.304 -5.579 0.116 1.00 0.03 H
ATOM 414 N LYS A 32 -2.772 -9.277 -0.193 1.00 -0.46 N
ATOM 415 CA LYS A 32 -1.985 -10.362 0.398 1.00 0.04 C
ATOM 416 C LYS A 32 -0.606 -10.392 -0.223 1.00 0.62 C
ATOM 417 O LYS A 32 0.361 -10.632 0.484 1.00 -0.50 O
ATOM 418 CB LYS A 32 -2.724 -11.736 0.410 1.00 -0.10 C
ATOM 419 CG LYS A 32 -3.032 -12.367 -0.980 1.00 -0.16 C
ATOM 420 CD LYS A 32 -1.861 -13.203 -1.570 1.00 -0.18 C
ATOM 421 CE LYS A 32 -2.089 -13.575 -3.063 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -3.309 -14.379 -3.308 1.00 -0.14 N
ATOM 423 H LYS A 32 -3.644 -9.480 -0.641 1.00 0.25 H
ATOM 424 HA LYS A 32 -1.838 -10.094 1.457 1.00 0.05 H
ATOM 425 1HB LYS A 32 -2.152 -12.462 1.012 1.00 0.04 H
ATOM 426 2HB LYS A 32 -3.683 -11.562 0.928 1.00 0.04 H
ATOM 427 1HG LYS A 32 -3.893 -13.047 -0.863 1.00 0.12 H
ATOM 428 2HG LYS A 32 -3.330 -11.579 -1.681 1.00 0.12 H
ATOM 429 1HD LYS A 32 -0.919 -12.639 -1.508 1.00 0.12 H
ATOM 430 2HD LYS A 32 -1.730 -14.122 -0.975 1.00 0.12 H
ATOM 431 1HE LYS A 32 -2.144 -12.646 -3.655 1.00 0.10 H
ATOM 432 2HE LYS A 32 -1.215 -14.148 -3.418 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -4.222 -13.827 -3.142 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -3.389 -14.632 -4.360 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -3.336 -15.296 -2.737 1.00 0.29 H
ATOM 436 N ASN A 33 -0.481 -10.124 -1.543 1.00 -0.46 N
ATOM 437 CA ASN A 33 0.854 -10.049 -2.135 1.00 0.04 C
ATOM 438 C ASN A 33 1.654 -8.921 -1.514 1.00 0.62 C
ATOM 439 O ASN A 33 2.788 -9.169 -1.142 1.00 -0.50 O
ATOM 440 CB ASN A 33 0.786 -9.852 -3.670 1.00 -0.09 C
ATOM 441 CG ASN A 33 0.177 -11.033 -4.384 1.00 0.68 C
ATOM 442 OD1 ASN A 33 0.360 -12.154 -3.939 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -0.545 -10.824 -5.502 1.00 -0.87 N
ATOM 444 H ASN A 33 -1.285 -9.952 -2.118 1.00 0.25 H
ATOM 445 HA ASN A 33 1.378 -10.999 -1.940 1.00 0.05 H
ATOM 446 1HB ASN A 33 0.181 -8.958 -3.845 1.00 0.04 H
ATOM 447 2HB ASN A 33 1.796 -9.688 -4.077 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -0.677 -9.913 -5.885 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -0.996 -11.600 -5.953 1.00 0.34 H
ATOM 450 N LEU A 34 1.127 -7.682 -1.368 1.00 -0.46 N
ATOM 451 CA LEU A 34 1.921 -6.626 -0.734 1.00 0.04 C
ATOM 452 C LEU A 34 2.372 -7.120 0.623 1.00 0.62 C
ATOM 453 O LEU A 34 3.563 -7.112 0.888 1.00 -0.50 O
ATOM 454 CB LEU A 34 1.194 -5.261 -0.531 1.00 -0.06 C
ATOM 455 CG LEU A 34 1.369 -4.260 -1.712 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 0.607 -4.705 -2.988 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 0.900 -2.842 -1.284 1.00 -0.11 C
ATOM 458 H LEU A 34 0.194 -7.484 -1.663 1.00 0.25 H
ATOM 459 HA LEU A 34 2.826 -6.463 -1.341 1.00 0.05 H
ATOM 460 1HB LEU A 34 0.127 -5.416 -0.307 1.00 0.03 H
ATOM 461 2HB LEU A 34 1.644 -4.773 0.349 1.00 0.03 H
ATOM 462 HG LEU A 34 2.441 -4.185 -1.954 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -0.473 -4.754 -2.788 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 0.774 -3.981 -3.800 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 0.962 -5.689 -3.325 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 1.473 -2.484 -0.416 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 1.039 -2.122 -2.102 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -0.163 -2.867 -1.015 1.00 0.03 H
ATOM 469 N HIS A 35 1.438 -7.559 1.494 1.00 -0.46 N
ATOM 470 CA HIS A 35 1.857 -8.093 2.792 1.00 0.04 C
ATOM 471 C HIS A 35 2.980 -9.093 2.607 1.00 0.62 C
ATOM 472 O HIS A 35 3.958 -9.021 3.334 1.00 -0.50 O
ATOM 473 CB HIS A 35 0.666 -8.752 3.542 1.00 -0.10 C
ATOM 474 CG HIS A 35 1.139 -9.643 4.663 1.00 0.06 C
ATOM 475 ND1 HIS A 35 1.571 -10.861 4.513 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 1.207 -9.377 5.971 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 1.917 -11.395 5.647 1.00 0.11 C
ATOM 478 NE2 HIS A 35 1.680 -10.459 6.519 1.00 -0.06 N
ATOM 479 H HIS A 35 0.463 -7.526 1.254 1.00 0.25 H
ATOM 480 HA HIS A 35 2.235 -7.258 3.408 1.00 0.05 H
ATOM 481 1HB HIS A 35 -0.007 -7.969 3.928 1.00 0.09 H
ATOM 482 2HB HIS A 35 0.087 -9.379 2.850 1.00 0.09 H
ATOM 483 HD1 HIS A 35 1.627 -11.350 3.607 1.00 0.31 H
ATOM 484 HD2 HIS A 35 0.927 -8.456 6.478 1.00 0.15 H
ATOM 485 HE1 HIS A 35 2.311 -12.397 5.823 1.00 0.16 H
ATOM 486 HE2 HIS A 35 1.845 -10.564 7.532 1.00 0.31 H
ATOM 487 N ASN A 36 2.862 -10.042 1.652 1.00 -0.46 N
ATOM 488 CA ASN A 36 3.916 -11.045 1.474 1.00 0.04 C
ATOM 489 C ASN A 36 5.216 -10.453 0.967 1.00 0.62 C
ATOM 490 O ASN A 36 6.267 -10.878 1.418 1.00 -0.50 O
ATOM 491 CB ASN A 36 3.470 -12.143 0.472 1.00 -0.09 C
ATOM 492 CG ASN A 36 4.530 -13.208 0.333 1.00 0.68 C
ATOM 493 OD1 ASN A 36 5.203 -13.251 -0.683 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 4.713 -14.082 1.343 1.00 -0.87 N
ATOM 495 H ASN A 36 2.052 -10.069 1.060 1.00 0.25 H
ATOM 496 HA ASN A 36 4.103 -11.521 2.452 1.00 0.05 H
ATOM 497 1HB ASN A 36 2.530 -12.604 0.814 1.00 0.04 H
ATOM 498 2HB ASN A 36 3.287 -11.687 -0.512 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 4.157 -14.051 2.172 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 5.423 -14.781 1.252 1.00 0.34 H
ATOM 501 N GLN A 37 5.182 -9.490 0.020 1.00 -0.46 N
ATOM 502 CA GLN A 37 6.426 -8.910 -0.484 1.00 0.04 C
ATOM 503 C GLN A 37 7.060 -8.065 0.599 1.00 0.62 C
ATOM 504 O GLN A 37 8.243 -8.205 0.865 1.00 -0.50 O
ATOM 505 CB GLN A 37 6.199 -8.026 -1.744 1.00 -0.10 C
ATOM 506 CG GLN A 37 5.723 -8.849 -2.974 1.00 -0.10 C
ATOM 507 CD GLN A 37 5.657 -7.991 -4.215 1.00 0.68 C
ATOM 508 OE1 GLN A 37 6.446 -8.185 -5.125 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 4.723 -7.024 -4.302 1.00 -0.87 N
ATOM 510 H GLN A 37 4.307 -9.142 -0.319 1.00 0.25 H
ATOM 511 HA GLN A 37 7.124 -9.721 -0.756 1.00 0.05 H
ATOM 512 1HB GLN A 37 5.472 -7.230 -1.516 1.00 0.04 H
ATOM 513 2HB GLN A 37 7.154 -7.543 -2.002 1.00 0.04 H
ATOM 514 1HG GLN A 37 6.424 -9.680 -3.151 1.00 0.06 H
ATOM 515 2HG GLN A 37 4.729 -9.283 -2.796 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 4.058 -6.877 -3.572 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 4.705 -6.443 -5.115 1.00 0.34 H
ATOM 518 N ALA A 38 6.281 -7.168 1.240 1.00 -0.46 N
ATOM 519 CA ALA A 38 6.847 -6.268 2.245 1.00 0.04 C
ATOM 520 C ALA A 38 7.206 -6.992 3.527 1.00 0.62 C
ATOM 521 O ALA A 38 6.522 -6.805 4.520 1.00 -0.50 O
ATOM 522 CB ALA A 38 5.848 -5.119 2.518 1.00 -0.10 C
ATOM 523 H ALA A 38 5.305 -7.110 1.029 1.00 0.25 H
ATOM 524 HA ALA A 38 7.750 -5.783 1.851 1.00 0.05 H
ATOM 525 1HB ALA A 38 6.260 -4.441 3.282 1.00 0.04 H
ATOM 526 2HB ALA A 38 5.655 -4.547 1.597 1.00 0.04 H
ATOM 527 3HB ALA A 38 4.900 -5.551 2.874 1.00 0.04 H
ATOM 528 N ARG A 39 8.284 -7.812 3.528 1.00 -0.46 N
ATOM 529 CA ARG A 39 8.699 -8.529 4.739 1.00 0.04 C
ATOM 530 C ARG A 39 10.177 -8.355 5.039 1.00 0.62 C
ATOM 531 O ARG A 39 10.492 -8.032 6.174 1.00 -0.50 O
ATOM 532 CB ARG A 39 8.327 -10.031 4.610 1.00 -0.08 C
ATOM 533 CG ARG A 39 6.798 -10.283 4.442 1.00 -0.10 C
ATOM 534 CD ARG A 39 5.916 -9.948 5.683 1.00 -0.23 C
ATOM 535 NE ARG A 39 6.225 -10.762 6.862 1.00 -0.32 N
ATOM 536 CZ ARG A 39 5.667 -10.583 8.042 1.00 0.76 C
ATOM 537 NH1 ARG A 39 6.025 -11.357 9.037 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 4.761 -9.663 8.271 1.00 -0.62 N
ATOM 539 H ARG A 39 8.786 -7.969 2.675 1.00 0.25 H
ATOM 540 HA ARG A 39 8.189 -8.126 5.628 1.00 0.05 H
ATOM 541 1HB ARG A 39 8.845 -10.424 3.720 1.00 0.06 H
ATOM 542 2HB ARG A 39 8.710 -10.576 5.486 1.00 0.06 H
ATOM 543 1HG ARG A 39 6.448 -9.678 3.591 1.00 0.07 H
ATOM 544 2HG ARG A 39 6.639 -11.344 4.186 1.00 0.07 H
ATOM 545 1HD ARG A 39 6.022 -8.876 5.900 1.00 0.13 H
ATOM 546 2HD ARG A 39 4.866 -10.145 5.408 1.00 0.13 H
ATOM 547 HE ARG A 39 6.918 -11.517 6.749 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 5.611 -11.248 9.974 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 6.732 -12.096 8.911 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 4.351 -9.546 9.208 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 4.433 -9.034 7.530 1.00 0.36 H
ATOM 552 N SER A 40 11.134 -8.543 4.100 1.00 -0.46 N
ATOM 553 CA SER A 40 12.531 -8.277 4.456 1.00 0.04 C
ATOM 554 C SER A 40 12.690 -6.815 4.819 1.00 0.62 C
ATOM 555 O SER A 40 11.808 -6.020 4.529 1.00 -0.50 O
ATOM 556 CB SER A 40 13.539 -8.661 3.341 1.00 0.02 C
ATOM 557 OG SER A 40 14.898 -8.501 3.786 1.00 -0.55 O
ATOM 558 H SER A 40 10.918 -8.816 3.160 1.00 0.25 H
ATOM 559 HA SER A 40 12.778 -8.884 5.343 1.00 0.05 H
ATOM 560 1HB SER A 40 13.361 -9.697 3.006 1.00 0.12 H
ATOM 561 2HB SER A 40 13.403 -8.000 2.475 1.00 0.12 H
ATOM 562 HG SER A 40 15.141 -9.118 4.470 1.00 0.31 H
ATOM 563 N GLN A 41 13.801 -6.417 5.474 1.00 -0.46 N
ATOM 564 CA GLN A 41 13.961 -5.016 5.860 1.00 0.04 C
ATOM 565 C GLN A 41 14.086 -4.186 4.602 1.00 0.62 C
ATOM 566 O GLN A 41 13.411 -3.173 4.488 1.00 -0.50 O
ATOM 567 CB GLN A 41 15.188 -4.791 6.789 1.00 -0.10 C
ATOM 568 CG GLN A 41 14.990 -5.415 8.200 1.00 -0.10 C
ATOM 569 CD GLN A 41 14.941 -6.923 8.242 1.00 0.68 C
ATOM 570 OE1 GLN A 41 15.285 -7.574 7.268 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 14.517 -7.522 9.373 1.00 -0.87 N
ATOM 572 H GLN A 41 14.534 -7.070 5.670 1.00 0.25 H
ATOM 573 HA GLN A 41 13.059 -4.686 6.403 1.00 0.05 H
ATOM 574 1HB GLN A 41 16.101 -5.193 6.320 1.00 0.04 H
ATOM 575 2HB GLN A 41 15.328 -3.703 6.912 1.00 0.04 H
ATOM 576 1HG GLN A 41 15.831 -5.112 8.844 1.00 0.06 H
ATOM 577 2HG GLN A 41 14.062 -5.024 8.641 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 14.248 -6.991 10.176 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 14.485 -8.521 9.410 1.00 0.34 H
ATOM 580 N SER A 42 14.934 -4.611 3.638 1.00 -0.46 N
ATOM 581 CA SER A 42 15.021 -3.888 2.368 1.00 0.04 C
ATOM 582 C SER A 42 13.639 -3.648 1.803 1.00 0.62 C
ATOM 583 O SER A 42 13.342 -2.541 1.383 1.00 -0.50 O
ATOM 584 CB SER A 42 15.828 -4.684 1.307 1.00 0.02 C
ATOM 585 OG SER A 42 15.801 -4.015 0.035 1.00 -0.55 O
ATOM 586 H SER A 42 15.495 -5.430 3.772 1.00 0.25 H
ATOM 587 HA SER A 42 15.529 -2.926 2.537 1.00 0.05 H
ATOM 588 1HB SER A 42 16.869 -4.825 1.645 1.00 0.12 H
ATOM 589 2HB SER A 42 15.378 -5.679 1.162 1.00 0.12 H
ATOM 590 HG SER A 42 16.181 -3.143 0.058 1.00 0.31 H
ATOM 591 N ASP A 43 12.777 -4.689 1.802 1.00 -0.46 N
ATOM 592 CA ASP A 43 11.459 -4.550 1.191 1.00 0.04 C
ATOM 593 C ASP A 43 10.697 -3.412 1.833 1.00 0.62 C
ATOM 594 O ASP A 43 10.135 -2.589 1.127 1.00 -0.50 O
ATOM 595 CB ASP A 43 10.626 -5.856 1.315 1.00 -0.40 C
ATOM 596 CG ASP A 43 11.371 -7.104 0.929 1.00 0.71 C
ATOM 597 OD1 ASP A 43 11.007 -8.193 1.453 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 12.338 -7.008 0.129 1.00 -0.72 O
ATOM 599 H ASP A 43 13.044 -5.572 2.183 1.00 0.25 H
ATOM 600 HA ASP A 43 11.620 -4.322 0.125 1.00 0.05 H
ATOM 601 1HB ASP A 43 10.288 -5.973 2.355 1.00 0.07 H
ATOM 602 2HB ASP A 43 9.747 -5.783 0.660 1.00 0.07 H
ATOM 603 N ARG A 44 10.671 -3.340 3.184 1.00 -0.46 N
ATOM 604 CA ARG A 44 9.980 -2.225 3.835 1.00 0.04 C
ATOM 605 C ARG A 44 10.555 -0.918 3.333 1.00 0.62 C
ATOM 606 O ARG A 44 9.792 0.000 3.070 1.00 -0.50 O
ATOM 607 CB ARG A 44 10.052 -2.271 5.394 1.00 -0.08 C
ATOM 608 CG ARG A 44 8.830 -2.987 6.037 1.00 -0.10 C
ATOM 609 CD ARG A 44 8.701 -4.490 5.666 1.00 -0.23 C
ATOM 610 NE ARG A 44 9.740 -5.267 6.346 1.00 -0.32 N
ATOM 611 CZ ARG A 44 9.684 -5.648 7.607 1.00 0.76 C
ATOM 612 NH1 ARG A 44 10.671 -6.359 8.095 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 8.690 -5.356 8.409 1.00 -0.62 N
ATOM 614 H ARG A 44 11.150 -4.025 3.737 1.00 0.25 H
ATOM 615 HA ARG A 44 8.924 -2.244 3.519 1.00 0.05 H
ATOM 616 1HB ARG A 44 10.993 -2.729 5.736 1.00 0.06 H
ATOM 617 2HB ARG A 44 10.039 -1.235 5.777 1.00 0.06 H
ATOM 618 1HG ARG A 44 8.887 -2.867 7.130 1.00 0.07 H
ATOM 619 2HG ARG A 44 7.922 -2.468 5.704 1.00 0.07 H
ATOM 620 1HD ARG A 44 7.693 -4.877 5.884 1.00 0.13 H
ATOM 621 2HD ARG A 44 8.808 -4.601 4.575 1.00 0.13 H
ATOM 622 HE ARG A 44 10.553 -5.548 5.777 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 10.669 -6.684 9.071 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 11.467 -6.640 7.503 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 8.680 -5.687 9.383 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 7.890 -4.797 8.098 1.00 0.36 H
ATOM 627 N GLN A 45 11.894 -0.800 3.186 1.00 -0.46 N
ATOM 628 CA GLN A 45 12.447 0.469 2.721 1.00 0.04 C
ATOM 629 C GLN A 45 11.957 0.733 1.313 1.00 0.62 C
ATOM 630 O GLN A 45 11.440 1.806 1.040 1.00 -0.50 O
ATOM 631 CB GLN A 45 14.002 0.552 2.738 1.00 -0.10 C
ATOM 632 CG GLN A 45 14.657 0.021 4.046 1.00 -0.10 C
ATOM 633 CD GLN A 45 13.822 0.266 5.280 1.00 0.68 C
ATOM 634 OE1 GLN A 45 13.609 1.417 5.624 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 13.331 -0.783 5.972 1.00 -0.87 N
ATOM 636 H GLN A 45 12.503 -1.574 3.366 1.00 0.25 H
ATOM 637 HA GLN A 45 12.065 1.262 3.388 1.00 0.05 H
ATOM 638 1HB GLN A 45 14.428 -0.005 1.887 1.00 0.04 H
ATOM 639 2HB GLN A 45 14.273 1.613 2.601 1.00 0.04 H
ATOM 640 1HG GLN A 45 14.852 -1.055 3.941 1.00 0.06 H
ATOM 641 2HG GLN A 45 15.638 0.501 4.191 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 13.497 -1.731 5.699 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 12.794 -0.628 6.796 1.00 0.34 H
ATOM 644 N SER A 46 12.123 -0.237 0.388 1.00 -0.46 N
ATOM 645 CA SER A 46 11.729 -0.004 -1.000 1.00 0.04 C
ATOM 646 C SER A 46 10.253 0.316 -1.103 1.00 0.62 C
ATOM 647 O SER A 46 9.904 1.298 -1.739 1.00 -0.50 O
ATOM 648 CB SER A 46 12.068 -1.240 -1.873 1.00 0.02 C
ATOM 649 OG SER A 46 13.462 -1.574 -1.765 1.00 -0.55 O
ATOM 650 H SER A 46 12.539 -1.117 0.632 1.00 0.25 H
ATOM 651 HA SER A 46 12.310 0.851 -1.386 1.00 0.05 H
ATOM 652 1HB SER A 46 11.501 -2.113 -1.517 1.00 0.12 H
ATOM 653 2HB SER A 46 11.797 -1.049 -2.923 1.00 0.12 H
ATOM 654 HG SER A 46 14.040 -0.885 -2.077 1.00 0.31 H
ATOM 655 N ALA A 47 9.366 -0.494 -0.483 1.00 -0.46 N
ATOM 656 CA ALA A 47 7.934 -0.197 -0.543 1.00 0.04 C
ATOM 657 C ALA A 47 7.679 1.192 0.005 1.00 0.62 C
ATOM 658 O ALA A 47 7.006 1.979 -0.642 1.00 -0.50 O
ATOM 659 CB ALA A 47 7.099 -1.240 0.247 1.00 -0.10 C
ATOM 660 H ALA A 47 9.679 -1.294 0.032 1.00 0.25 H
ATOM 661 HA ALA A 47 7.613 -0.240 -1.598 1.00 0.05 H
ATOM 662 1HB ALA A 47 7.392 -1.253 1.308 1.00 0.04 H
ATOM 663 2HB ALA A 47 6.026 -1.001 0.181 1.00 0.04 H
ATOM 664 3HB ALA A 47 7.260 -2.246 -0.171 1.00 0.04 H
ATOM 665 N CYS A 48 8.225 1.518 1.199 1.00 -0.46 N
ATOM 666 CA CYS A 48 8.031 2.859 1.752 1.00 0.04 C
ATOM 667 C CYS A 48 8.463 3.924 0.764 1.00 0.62 C
ATOM 668 O CYS A 48 7.727 4.880 0.574 1.00 -0.50 O
ATOM 669 CB CYS A 48 8.815 3.038 3.080 1.00 -0.10 C
ATOM 670 SG CYS A 48 8.886 4.800 3.539 1.00 0.82 S
ATOM 671 H CYS A 48 8.768 0.848 1.713 1.00 0.25 H
ATOM 672 HA CYS A 48 6.957 2.992 1.971 1.00 0.05 H
ATOM 673 1HB CYS A 48 8.358 2.442 3.885 1.00 0.05 H
ATOM 674 2HB CYS A 48 9.858 2.714 2.947 1.00 0.05 H
ATOM 675 N ASN A 49 9.651 3.811 0.132 1.00 -0.46 N
ATOM 676 CA ASN A 49 10.042 4.837 -0.838 1.00 0.04 C
ATOM 677 C ASN A 49 9.051 4.851 -1.983 1.00 0.62 C
ATOM 678 O ASN A 49 8.598 5.919 -2.367 1.00 -0.50 O
ATOM 679 CB ASN A 49 11.481 4.640 -1.382 1.00 -0.09 C
ATOM 680 CG ASN A 49 12.492 4.941 -0.301 1.00 0.68 C
ATOM 681 OD1 ASN A 49 12.790 6.105 -0.088 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 13.037 3.940 0.416 1.00 -0.87 N
ATOM 683 H ASN A 49 10.248 3.022 0.297 1.00 0.25 H
ATOM 684 HA ASN A 49 10.007 5.821 -0.341 1.00 0.05 H
ATOM 685 1HB ASN A 49 11.605 3.620 -1.779 1.00 0.04 H
ATOM 686 2HB ASN A 49 11.655 5.344 -2.213 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 12.791 2.987 0.247 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 13.706 4.154 1.127 1.00 0.34 H
ATOM 689 N CYS A 50 8.693 3.669 -2.533 1.00 -0.46 N
ATOM 690 CA CYS A 50 7.703 3.624 -3.614 1.00 0.04 C
ATOM 691 C CYS A 50 6.501 4.454 -3.213 1.00 0.62 C
ATOM 692 O CYS A 50 6.056 5.295 -3.977 1.00 -0.50 O
ATOM 693 CB CYS A 50 7.244 2.169 -3.954 1.00 -0.10 C
ATOM 694 SG CYS A 50 7.257 1.829 -5.742 1.00 0.82 S
ATOM 695 H CYS A 50 9.108 2.824 -2.192 1.00 0.25 H
ATOM 696 HA CYS A 50 8.171 4.095 -4.493 1.00 0.05 H
ATOM 697 1HB CYS A 50 7.917 1.413 -3.530 1.00 0.05 H
ATOM 698 2HB CYS A 50 6.234 1.956 -3.572 1.00 0.05 H
ATOM 699 N LEU A 51 5.979 4.227 -1.990 1.00 -0.46 N
ATOM 700 CA LEU A 51 4.840 5.013 -1.516 1.00 0.04 C
ATOM 701 C LEU A 51 5.176 6.486 -1.481 1.00 0.62 C
ATOM 702 O LEU A 51 4.451 7.276 -2.067 1.00 -0.50 O
ATOM 703 CB LEU A 51 4.382 4.476 -0.130 1.00 -0.06 C
ATOM 704 CG LEU A 51 3.248 5.266 0.592 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 3.703 6.646 1.140 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 2.000 5.463 -0.300 1.00 -0.11 C
ATOM 707 H LEU A 51 6.372 3.516 -1.400 1.00 0.25 H
ATOM 708 HA LEU A 51 4.025 4.868 -2.239 1.00 0.05 H
ATOM 709 1HB LEU A 51 4.055 3.439 -0.295 1.00 0.03 H
ATOM 710 2HB LEU A 51 5.243 4.431 0.553 1.00 0.03 H
ATOM 711 HG LEU A 51 2.965 4.660 1.468 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 4.725 6.566 1.530 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 3.677 7.433 0.375 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 3.037 6.968 1.953 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 1.606 4.521 -0.694 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 1.205 5.960 0.274 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 2.282 6.096 -1.148 1.00 0.03 H
ATOM 718 N LYS A 52 6.274 6.888 -0.803 1.00 -0.46 N
ATOM 719 CA LYS A 52 6.591 8.317 -0.716 1.00 0.04 C
ATOM 720 C LYS A 52 6.771 8.920 -2.097 1.00 0.62 C
ATOM 721 O LYS A 52 6.634 10.127 -2.222 1.00 -0.50 O
ATOM 722 CB LYS A 52 7.839 8.609 0.168 1.00 -0.10 C
ATOM 723 CG LYS A 52 7.707 8.170 1.660 1.00 -0.16 C
ATOM 724 CD LYS A 52 7.141 9.239 2.647 1.00 -0.18 C
ATOM 725 CE LYS A 52 5.691 9.710 2.349 1.00 -0.04 C
ATOM 726 NZ LYS A 52 5.053 10.349 3.526 1.00 -0.14 N
ATOM 727 H LYS A 52 6.883 6.212 -0.385 1.00 0.25 H
ATOM 728 HA LYS A 52 5.721 8.825 -0.279 1.00 0.05 H
ATOM 729 1HB LYS A 52 8.670 8.061 -0.305 1.00 0.04 H
ATOM 730 2HB LYS A 52 8.087 9.682 0.132 1.00 0.04 H
ATOM 731 1HG LYS A 52 7.112 7.249 1.743 1.00 0.12 H
ATOM 732 2HG LYS A 52 8.723 7.928 2.021 1.00 0.12 H
ATOM 733 1HD LYS A 52 7.153 8.794 3.655 1.00 0.12 H
ATOM 734 2HD LYS A 52 7.807 10.118 2.668 1.00 0.12 H
ATOM 735 1HE LYS A 52 5.708 10.417 1.503 1.00 0.10 H
ATOM 736 2HE LYS A 52 5.073 8.848 2.066 1.00 0.10 H
ATOM 737 1HZ LYS A 52 4.876 9.639 4.327 1.00 0.29 H
ATOM 738 2HZ LYS A 52 5.634 11.171 3.920 1.00 0.29 H
ATOM 739 3HZ LYS A 52 4.069 10.733 3.287 1.00 0.29 H
ATOM 740 N GLY A 53 7.066 8.123 -3.150 1.00 -0.46 N
ATOM 741 CA GLY A 53 7.038 8.657 -4.512 1.00 0.04 C
ATOM 742 C GLY A 53 5.645 8.677 -5.109 1.00 0.62 C
ATOM 743 O GLY A 53 5.282 9.667 -5.724 1.00 -0.50 O
ATOM 744 H GLY A 53 7.268 7.148 -3.029 1.00 0.25 H
ATOM 745 1HA GLY A 53 7.478 9.665 -4.547 1.00 0.03 H
ATOM 746 2HA GLY A 53 7.651 8.019 -5.170 1.00 0.03 H
ATOM 747 N ILE A 54 4.857 7.583 -4.978 1.00 -0.46 N
ATOM 748 CA ILE A 54 3.623 7.447 -5.763 1.00 0.04 C
ATOM 749 C ILE A 54 2.452 8.204 -5.164 1.00 0.62 C
ATOM 750 O ILE A 54 2.066 9.231 -5.702 1.00 -0.50 O
ATOM 751 CB ILE A 54 3.282 5.941 -6.014 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 4.399 5.242 -6.851 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 1.887 5.783 -6.691 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 4.374 3.692 -6.732 1.00 -0.09 C
ATOM 755 H ILE A 54 5.140 6.828 -4.383 1.00 0.25 H
ATOM 756 HA ILE A 54 3.796 7.869 -6.768 1.00 0.05 H
ATOM 757 HB ILE A 54 3.255 5.439 -5.037 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 4.308 5.534 -7.910 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 5.390 5.573 -6.504 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 1.080 6.163 -6.046 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 1.863 6.341 -7.640 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 1.656 4.731 -6.907 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 5.237 3.273 -7.270 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 4.444 3.381 -5.678 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 3.463 3.259 -7.169 1.00 0.03 H
ATOM 766 N ALA A 55 1.830 7.717 -4.066 1.00 -0.46 N
ATOM 767 CA ALA A 55 0.563 8.306 -3.626 1.00 0.04 C
ATOM 768 C ALA A 55 0.796 9.680 -3.056 1.00 0.62 C
ATOM 769 O ALA A 55 0.027 10.581 -3.347 1.00 -0.50 O
ATOM 770 CB ALA A 55 -0.151 7.445 -2.559 1.00 -0.10 C
ATOM 771 H ALA A 55 2.212 6.947 -3.560 1.00 0.25 H
ATOM 772 HA ALA A 55 -0.112 8.375 -4.496 1.00 0.05 H
ATOM 773 1HB ALA A 55 -1.087 7.912 -2.227 1.00 0.04 H
ATOM 774 2HB ALA A 55 -0.371 6.447 -2.961 1.00 0.04 H
ATOM 775 3HB ALA A 55 0.491 7.353 -1.682 1.00 0.04 H
ATOM 776 N ARG A 56 1.866 9.869 -2.253 1.00 -0.46 N
ATOM 777 CA ARG A 56 2.190 11.220 -1.794 1.00 0.04 C
ATOM 778 C ARG A 56 2.216 12.123 -3.008 1.00 0.62 C
ATOM 779 O ARG A 56 1.630 13.194 -2.971 1.00 -0.50 O
ATOM 780 CB ARG A 56 3.539 11.205 -1.022 1.00 -0.08 C
ATOM 781 CG ARG A 56 4.031 12.599 -0.525 1.00 -0.10 C
ATOM 782 CD ARG A 56 4.818 13.417 -1.591 1.00 -0.23 C
ATOM 783 NE ARG A 56 6.032 12.723 -2.038 1.00 -0.32 N
ATOM 784 CZ ARG A 56 6.766 13.104 -3.063 1.00 0.76 C
ATOM 785 NH1 ARG A 56 7.800 12.374 -3.402 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 6.515 14.183 -3.760 1.00 -0.62 N
ATOM 787 H ARG A 56 2.461 9.099 -2.007 1.00 0.25 H
ATOM 788 HA ARG A 56 1.393 11.563 -1.112 1.00 0.05 H
ATOM 789 1HB ARG A 56 3.402 10.552 -0.144 1.00 0.06 H
ATOM 790 2HB ARG A 56 4.289 10.731 -1.666 1.00 0.06 H
ATOM 791 1HG ARG A 56 3.166 13.178 -0.161 1.00 0.07 H
ATOM 792 2HG ARG A 56 4.713 12.455 0.330 1.00 0.07 H
ATOM 793 1HD ARG A 56 4.142 13.618 -2.432 1.00 0.13 H
ATOM 794 2HD ARG A 56 5.110 14.383 -1.143 1.00 0.13 H
ATOM 795 HE ARG A 56 6.312 11.874 -1.523 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 8.402 12.635 -4.196 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 8.034 11.512 -2.887 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 7.107 14.447 -4.560 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 5.733 14.805 -3.526 1.00 0.36 H
ATOM 800 N GLY A 57 2.880 11.696 -4.107 1.00 -0.46 N
ATOM 801 CA GLY A 57 2.847 12.493 -5.332 1.00 0.04 C
ATOM 802 C GLY A 57 1.422 12.762 -5.765 1.00 0.62 C
ATOM 803 O GLY A 57 1.092 13.902 -6.052 1.00 -0.50 O
ATOM 804 H GLY A 57 3.376 10.824 -4.116 1.00 0.25 H
ATOM 805 1HA GLY A 57 3.380 13.441 -5.156 1.00 0.03 H
ATOM 806 2HA GLY A 57 3.353 11.966 -6.157 1.00 0.03 H
ATOM 807 N ILE A 58 0.554 11.725 -5.815 1.00 -0.46 N
ATOM 808 CA ILE A 58 -0.854 11.949 -6.159 1.00 0.04 C
ATOM 809 C ILE A 58 -1.510 12.520 -4.916 1.00 0.62 C
ATOM 810 O ILE A 58 -2.228 11.811 -4.230 1.00 -0.50 O
ATOM 811 CB ILE A 58 -1.574 10.655 -6.659 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -0.803 9.996 -7.846 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -3.047 10.972 -7.060 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -1.397 8.628 -8.280 1.00 -0.09 C
ATOM 815 H ILE A 58 0.851 10.810 -5.535 1.00 0.25 H
ATOM 816 HA ILE A 58 -0.930 12.685 -6.976 1.00 0.05 H
ATOM 817 HB ILE A 58 -1.582 9.936 -5.826 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -0.791 10.681 -8.709 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 0.242 9.807 -7.560 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -3.576 11.546 -6.287 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -3.069 11.561 -7.989 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -3.620 10.048 -7.218 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -1.514 7.966 -7.408 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -2.374 8.755 -8.769 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -0.726 8.136 -9.002 1.00 0.03 H
ATOM 826 N HIS A 59 -1.279 13.809 -4.580 1.00 -0.46 N
ATOM 827 CA HIS A 59 -1.847 14.348 -3.341 1.00 0.04 C
ATOM 828 C HIS A 59 -3.359 14.230 -3.303 1.00 0.62 C
ATOM 829 O HIS A 59 -3.897 13.932 -2.248 1.00 -0.50 O
ATOM 830 CB HIS A 59 -1.463 15.841 -3.156 1.00 -0.10 C
ATOM 831 CG HIS A 59 -1.986 16.450 -1.876 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -2.214 17.720 -1.705 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -2.303 15.854 -0.720 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -2.664 17.977 -0.513 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -2.707 16.812 0.064 1.00 -0.06 N
ATOM 836 H HIS A 59 -0.684 14.383 -5.148 1.00 0.25 H
ATOM 837 HA HIS A 59 -1.411 13.768 -2.511 1.00 0.05 H
ATOM 838 1HB HIS A 59 -0.367 15.952 -3.164 1.00 0.09 H
ATOM 839 2HB HIS A 59 -1.874 16.405 -4.008 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -2.058 18.439 -2.429 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -2.243 14.797 -0.464 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -2.941 18.945 -0.093 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -3.024 16.663 1.035 1.00 0.31 H
ATOM 844 N ASN A 60 -4.073 14.473 -4.427 1.00 -0.46 N
ATOM 845 CA ASN A 60 -5.539 14.386 -4.409 1.00 0.04 C
ATOM 846 C ASN A 60 -5.952 12.949 -4.159 1.00 0.62 C
ATOM 847 O ASN A 60 -6.267 12.252 -5.112 1.00 -0.50 O
ATOM 848 CB ASN A 60 -6.129 14.938 -5.737 1.00 -0.09 C
ATOM 849 CG ASN A 60 -7.640 14.941 -5.711 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -8.229 15.991 -5.513 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 -8.307 13.785 -5.900 1.00 -0.87 N
ATOM 852 H ASN A 60 -3.604 14.699 -5.282 1.00 0.25 H
ATOM 853 HA ASN A 60 -5.930 15.022 -3.596 1.00 0.05 H
ATOM 854 1HB ASN A 60 -5.770 15.969 -5.887 1.00 0.04 H
ATOM 855 2HB ASN A 60 -5.778 14.337 -6.590 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 -7.820 12.924 -6.060 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 -9.307 13.787 -5.878 1.00 0.34 H
ATOM 858 N LEU A 61 -5.938 12.481 -2.889 1.00 -0.46 N
ATOM 859 CA LEU A 61 -6.095 11.050 -2.615 1.00 0.04 C
ATOM 860 C LEU A 61 -6.531 10.830 -1.177 1.00 0.62 C
ATOM 861 O LEU A 61 -6.289 11.723 -0.381 1.00 -0.50 O
ATOM 862 CB LEU A 61 -4.717 10.461 -3.031 1.00 -0.06 C
ATOM 863 CG LEU A 61 -4.453 8.960 -2.726 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -3.434 8.394 -3.757 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 -3.893 8.788 -1.283 1.00 -0.11 C
ATOM 866 H LEU A 61 -5.683 13.078 -2.124 1.00 0.25 H
ATOM 867 HA LEU A 61 -6.893 10.644 -3.255 1.00 0.05 H
ATOM 868 1HB LEU A 61 -4.632 10.609 -4.118 1.00 0.03 H
ATOM 869 2HB LEU A 61 -3.930 11.068 -2.558 1.00 0.03 H
ATOM 870 HG LEU A 61 -5.388 8.397 -2.857 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -3.843 8.416 -4.778 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 -2.524 9.011 -3.742 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -3.168 7.352 -3.529 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 -3.604 7.748 -1.078 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 -2.993 9.408 -1.157 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 -4.630 9.092 -0.529 1.00 0.03 H
ATOM 877 N ASN A 62 -7.192 9.697 -0.825 1.00 -0.46 N
ATOM 878 CA ASN A 62 -7.830 9.557 0.490 1.00 0.04 C
ATOM 879 C ASN A 62 -7.242 8.397 1.272 1.00 0.62 C
ATOM 880 O ASN A 62 -7.805 7.313 1.287 1.00 -0.50 O
ATOM 881 CB ASN A 62 -9.357 9.414 0.236 1.00 -0.09 C
ATOM 882 CG ASN A 62 -10.169 9.408 1.508 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -9.620 9.216 2.581 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -11.499 9.609 1.422 1.00 -0.87 N
ATOM 885 H ASN A 62 -7.331 8.947 -1.473 1.00 0.25 H
ATOM 886 HA ASN A 62 -7.713 10.466 1.104 1.00 0.05 H
ATOM 887 1HB ASN A 62 -9.682 10.263 -0.387 1.00 0.04 H
ATOM 888 2HB ASN A 62 -9.571 8.486 -0.314 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -11.948 9.751 0.540 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -12.045 9.616 2.261 1.00 0.34 H
ATOM 891 N GLU A 63 -6.093 8.617 1.950 1.00 -0.46 N
ATOM 892 CA GLU A 63 -5.485 7.547 2.743 1.00 0.04 C
ATOM 893 C GLU A 63 -6.425 6.986 3.788 1.00 0.62 C
ATOM 894 O GLU A 63 -6.410 5.787 4.019 1.00 -0.50 O
ATOM 895 CB GLU A 63 -4.173 7.998 3.449 1.00 -0.18 C
ATOM 896 CG GLU A 63 -4.350 8.933 4.679 1.00 -0.40 C
ATOM 897 CD GLU A 63 -4.951 10.260 4.299 1.00 0.71 C
ATOM 898 OE1 GLU A 63 -6.199 10.314 4.132 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 -4.181 11.247 4.156 1.00 -0.72 O
ATOM 900 H GLU A 63 -5.650 9.513 1.913 1.00 0.25 H
ATOM 901 HA GLU A 63 -5.224 6.741 2.034 1.00 0.05 H
ATOM 902 1HB GLU A 63 -3.626 7.099 3.782 1.00 0.09 H
ATOM 903 2HB GLU A 63 -3.556 8.531 2.714 1.00 0.09 H
ATOM 904 1HG GLU A 63 -4.969 8.468 5.458 1.00 0.07 H
ATOM 905 2HG GLU A 63 -3.361 9.121 5.123 1.00 0.07 H
ATOM 906 N ASP A 64 -7.243 7.823 4.462 1.00 -0.46 N
ATOM 907 CA ASP A 64 -8.057 7.292 5.553 1.00 0.04 C
ATOM 908 C ASP A 64 -9.114 6.362 4.995 1.00 0.62 C
ATOM 909 O ASP A 64 -9.404 5.353 5.617 1.00 -0.50 O
ATOM 910 CB ASP A 64 -8.623 8.420 6.453 1.00 -0.40 C
ATOM 911 CG ASP A 64 -8.952 7.874 7.819 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -7.989 7.659 8.612 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -10.157 7.652 8.107 1.00 -0.72 O
ATOM 914 H ASP A 64 -7.282 8.802 4.243 1.00 0.25 H
ATOM 915 HA ASP A 64 -7.385 6.691 6.185 1.00 0.05 H
ATOM 916 1HB ASP A 64 -7.859 9.201 6.594 1.00 0.07 H
ATOM 917 2HB ASP A 64 -9.504 8.880 5.978 1.00 0.07 H
ATOM 918 N ASN A 65 -9.683 6.643 3.801 1.00 -0.46 N
ATOM 919 CA ASN A 65 -10.545 5.643 3.168 1.00 0.04 C
ATOM 920 C ASN A 65 -9.741 4.369 3.008 1.00 0.62 C
ATOM 921 O ASN A 65 -10.188 3.320 3.445 1.00 -0.50 O
ATOM 922 CB ASN A 65 -11.066 6.105 1.778 1.00 -0.09 C
ATOM 923 CG ASN A 65 -11.964 5.091 1.110 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -12.666 4.370 1.800 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -11.985 5.008 -0.238 1.00 -0.87 N
ATOM 926 H ASN A 65 -9.473 7.496 3.321 1.00 0.25 H
ATOM 927 HA ASN A 65 -11.410 5.458 3.827 1.00 0.05 H
ATOM 928 1HB ASN A 65 -11.664 7.017 1.913 1.00 0.04 H
ATOM 929 2HB ASN A 65 -10.214 6.344 1.125 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -11.391 5.572 -0.815 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -12.604 4.360 -0.680 1.00 0.34 H
ATOM 932 N ALA A 66 -8.537 4.442 2.393 1.00 -0.46 N
ATOM 933 CA ALA A 66 -7.742 3.228 2.184 1.00 0.04 C
ATOM 934 C ALA A 66 -7.580 2.419 3.449 1.00 0.62 C
ATOM 935 O ALA A 66 -7.523 1.203 3.357 1.00 -0.50 O
ATOM 936 CB ALA A 66 -6.323 3.542 1.655 1.00 -0.10 C
ATOM 937 H ALA A 66 -8.181 5.321 2.065 1.00 0.25 H
ATOM 938 HA ALA A 66 -8.264 2.621 1.427 1.00 0.05 H
ATOM 939 1HB ALA A 66 -5.797 2.617 1.373 1.00 0.04 H
ATOM 940 2HB ALA A 66 -6.434 4.177 0.772 1.00 0.04 H
ATOM 941 3HB ALA A 66 -5.715 4.072 2.400 1.00 0.04 H
ATOM 942 N ARG A 67 -7.512 3.072 4.630 1.00 -0.46 N
ATOM 943 CA ARG A 67 -7.454 2.330 5.894 1.00 0.04 C
ATOM 944 C ARG A 67 -8.393 1.136 5.879 1.00 0.62 C
ATOM 945 O ARG A 67 -8.025 0.070 6.346 1.00 -0.50 O
ATOM 946 CB ARG A 67 -7.889 3.229 7.089 1.00 -0.08 C
ATOM 947 CG ARG A 67 -7.351 2.745 8.464 1.00 -0.10 C
ATOM 948 CD ARG A 67 -5.825 3.020 8.652 1.00 -0.23 C
ATOM 949 NE ARG A 67 -5.346 4.242 7.983 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -5.670 5.470 8.337 1.00 0.76 C
ATOM 951 NH1 ARG A 67 -5.242 6.472 7.607 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -6.407 5.746 9.380 1.00 -0.62 N
ATOM 953 H ARG A 67 -7.478 4.074 4.641 1.00 0.25 H
ATOM 954 HA ARG A 67 -6.414 1.994 6.021 1.00 0.05 H
ATOM 955 1HB ARG A 67 -7.547 4.262 6.944 1.00 0.06 H
ATOM 956 2HB ARG A 67 -8.991 3.270 7.124 1.00 0.06 H
ATOM 957 1HG ARG A 67 -7.929 3.267 9.242 1.00 0.07 H
ATOM 958 2HG ARG A 67 -7.567 1.671 8.593 1.00 0.07 H
ATOM 959 1HD ARG A 67 -5.542 3.007 9.718 1.00 0.13 H
ATOM 960 2HD ARG A 67 -5.300 2.165 8.193 1.00 0.13 H
ATOM 961 HE ARG A 67 -4.741 4.113 7.156 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 -5.486 7.445 7.848 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 -4.665 6.316 6.769 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -6.699 6.718 9.581 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -6.730 5.017 10.019 1.00 0.36 H
ATOM 966 N SER A 68 -9.624 1.314 5.344 1.00 -0.46 N
ATOM 967 CA SER A 68 -10.610 0.231 5.347 1.00 0.04 C
ATOM 968 C SER A 68 -10.264 -0.955 4.471 1.00 0.62 C
ATOM 969 O SER A 68 -10.895 -1.987 4.635 1.00 -0.50 O
ATOM 970 CB SER A 68 -11.976 0.776 4.849 1.00 0.02 C
ATOM 971 OG SER A 68 -12.339 1.975 5.552 1.00 -0.55 O
ATOM 972 H SER A 68 -9.896 2.202 4.962 1.00 0.25 H
ATOM 973 HA SER A 68 -10.735 -0.111 6.387 1.00 0.05 H
ATOM 974 1HB SER A 68 -11.888 1.039 3.783 1.00 0.12 H
ATOM 975 2HB SER A 68 -12.767 0.013 4.953 1.00 0.12 H
ATOM 976 HG SER A 68 -12.434 1.841 6.490 1.00 0.31 H
ATOM 977 N ILE A 69 -9.306 -0.859 3.522 1.00 -0.46 N
ATOM 978 CA ILE A 69 -9.049 -1.987 2.624 1.00 0.04 C
ATOM 979 C ILE A 69 -8.720 -3.247 3.414 1.00 0.62 C
ATOM 980 O ILE A 69 -9.478 -4.195 3.278 1.00 -0.50 O
ATOM 981 CB ILE A 69 -8.039 -1.669 1.473 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -8.600 -0.578 0.509 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -7.708 -2.980 0.700 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -7.522 0.047 -0.421 1.00 -0.09 C
ATOM 985 H ILE A 69 -8.787 -0.015 3.407 1.00 0.25 H
ATOM 986 HA ILE A 69 -10.004 -2.182 2.106 1.00 0.05 H
ATOM 987 HB ILE A 69 -7.116 -1.260 1.905 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -9.398 -1.025 -0.096 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -9.051 0.245 1.082 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -7.223 -3.701 1.374 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -8.631 -3.436 0.308 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -7.028 -2.811 -0.145 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -7.972 0.804 -1.079 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -6.753 0.542 0.189 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -7.038 -0.698 -1.065 1.00 0.03 H
ATOM 996 N PRO A 70 -7.644 -3.378 4.234 1.00 -0.23 N
ATOM 997 CA PRO A 70 -7.424 -4.635 4.933 1.00 0.04 C
ATOM 998 C PRO A 70 -8.610 -5.181 5.715 1.00 0.53 C
ATOM 999 O PRO A 70 -8.951 -6.324 5.443 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -6.134 -4.341 5.747 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -5.868 -2.815 5.628 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -6.599 -2.373 4.339 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -7.184 -5.376 4.150 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -6.211 -4.667 6.796 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -5.295 -4.884 5.284 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -6.296 -2.277 6.486 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -4.792 -2.572 5.600 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -6.950 -1.333 4.406 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -5.914 -2.490 3.490 1.00 0.06 H
ATOM 1010 N PRO A 71 -9.295 -4.483 6.660 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -10.447 -5.084 7.330 1.00 0.04 C
ATOM 1012 C PRO A 71 -11.653 -5.075 6.411 1.00 0.53 C
ATOM 1013 O PRO A 71 -12.616 -4.367 6.659 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -10.581 -4.116 8.533 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -10.157 -2.761 7.926 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -8.923 -3.141 7.076 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -10.252 -6.110 7.684 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -11.588 -4.102 8.980 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -9.854 -4.395 9.315 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -10.969 -2.399 7.276 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -9.939 -1.991 8.684 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -8.768 -2.432 6.252 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -8.041 -3.190 7.731 1.00 0.06 H
ATOM 1024 N LYS A 72 -11.607 -5.887 5.333 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -12.725 -5.976 4.390 1.00 0.04 C
ATOM 1026 C LYS A 72 -12.571 -7.245 3.576 1.00 0.62 C
ATOM 1027 O LYS A 72 -13.430 -8.110 3.649 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -12.806 -4.712 3.488 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -13.994 -4.777 2.488 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -13.967 -3.627 1.439 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -14.013 -2.213 2.080 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -14.223 -1.167 1.053 1.00 -0.14 N
ATOM 1033 H LYS A 72 -10.791 -6.443 5.180 1.00 0.25 H
ATOM 1034 HA LYS A 72 -13.666 -6.052 4.962 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -12.917 -3.833 4.140 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -11.875 -4.592 2.919 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -13.960 -5.731 1.936 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -14.941 -4.750 3.053 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -13.061 -3.712 0.814 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -14.842 -3.749 0.779 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -14.832 -2.175 2.819 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -13.064 -2.009 2.608 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -14.249 -0.189 1.517 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -13.450 -1.180 0.294 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -15.161 -1.282 0.526 1.00 0.29 H
ATOM 1046 N CYS A 73 -11.469 -7.397 2.803 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -11.230 -8.671 2.125 1.00 0.04 C
ATOM 1048 C CYS A 73 -10.854 -9.728 3.147 1.00 0.62 C
ATOM 1049 O CYS A 73 -11.263 -10.864 2.971 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -10.111 -8.536 1.061 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -10.041 -10.054 0.052 1.00 0.82 S
ATOM 1052 H CYS A 73 -10.773 -6.678 2.739 1.00 0.25 H
ATOM 1053 HA CYS A 73 -12.155 -8.970 1.602 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -10.327 -7.692 0.388 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -9.139 -8.364 1.547 1.00 0.05 H
ATOM 1056 N GLY A 74 -10.078 -9.369 4.201 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -9.743 -10.310 5.275 1.00 0.04 C
ATOM 1058 C GLY A 74 -8.246 -10.511 5.367 1.00 0.62 C
ATOM 1059 O GLY A 74 -7.780 -11.604 5.089 1.00 -0.50 O
ATOM 1060 H GLY A 74 -9.727 -8.436 4.283 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -10.097 -9.898 6.233 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -10.233 -11.288 5.145 1.00 0.03 H
ATOM 1063 N VAL A 75 -7.476 -9.460 5.738 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -6.011 -9.549 5.708 1.00 0.04 C
ATOM 1065 C VAL A 75 -5.404 -8.332 6.385 1.00 0.62 C
ATOM 1066 O VAL A 75 -6.108 -7.338 6.476 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -5.553 -9.677 4.222 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -6.237 -8.593 3.347 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -4.010 -9.622 4.049 1.00 -0.09 C
ATOM 1070 H VAL A 75 -7.893 -8.579 5.981 1.00 0.25 H
ATOM 1071 HA VAL A 75 -5.690 -10.439 6.274 1.00 0.05 H
ATOM 1072 HB VAL A 75 -5.875 -10.658 3.832 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -5.993 -7.598 3.743 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -5.899 -8.665 2.303 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -7.330 -8.708 3.349 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -3.609 -8.637 4.328 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -3.525 -10.399 4.660 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -3.750 -9.810 2.997 1.00 0.03 H
ATOM 1079 N ASN A 76 -4.136 -8.374 6.866 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -3.528 -7.213 7.527 1.00 0.04 C
ATOM 1081 C ASN A 76 -2.111 -6.977 7.040 1.00 0.62 C
ATOM 1082 O ASN A 76 -1.568 -7.847 6.378 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -3.563 -7.424 9.062 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -2.770 -8.655 9.425 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -1.581 -8.540 9.675 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -3.386 -9.855 9.452 1.00 -0.87 N
ATOM 1087 H ASN A 76 -3.585 -9.208 6.806 1.00 0.25 H
ATOM 1088 HA ASN A 76 -4.086 -6.291 7.290 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -3.142 -6.553 9.587 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -4.609 -7.533 9.388 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -4.360 -9.950 9.248 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -2.854 -10.667 9.692 1.00 0.34 H
ATOM 1093 N LEU A 77 -1.520 -5.794 7.344 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -0.198 -5.409 6.828 1.00 0.04 C
ATOM 1095 C LEU A 77 0.763 -5.241 7.993 1.00 0.62 C
ATOM 1096 O LEU A 77 0.255 -5.015 9.080 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -0.314 -4.011 6.149 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -0.998 -3.979 4.750 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 -2.341 -4.753 4.722 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -1.242 -2.499 4.337 1.00 -0.11 C
ATOM 1101 H LEU A 77 -1.988 -5.135 7.937 1.00 0.25 H
ATOM 1102 HA LEU A 77 0.188 -6.136 6.099 1.00 0.05 H
ATOM 1103 1HB LEU A 77 -0.844 -3.330 6.834 1.00 0.03 H
ATOM 1104 2HB LEU A 77 0.694 -3.600 6.003 1.00 0.03 H
ATOM 1105 HG LEU A 77 -0.322 -4.444 4.009 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 -2.951 -4.462 5.588 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 -2.903 -4.525 3.808 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 -2.168 -5.837 4.735 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -2.059 -2.063 4.934 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 -0.342 -1.889 4.495 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -1.511 -2.433 3.273 1.00 0.03 H
ATOM 1112 N PRO A 78 2.117 -5.296 7.870 1.00 -0.23 N
ATOM 1113 CA PRO A 78 2.957 -4.964 9.017 1.00 0.04 C
ATOM 1114 C PRO A 78 2.746 -3.520 9.439 1.00 0.53 C
ATOM 1115 O PRO A 78 2.853 -3.245 10.623 1.00 -0.50 O
ATOM 1116 CB PRO A 78 4.368 -5.270 8.453 1.00 -0.12 C
ATOM 1117 CG PRO A 78 4.209 -5.110 6.927 1.00 -0.12 C
ATOM 1118 CD PRO A 78 2.794 -5.668 6.632 1.00 -0.01 C
ATOM 1119 HA PRO A 78 2.734 -5.628 9.870 1.00 0.05 H
ATOM 1120 1HB PRO A 78 5.150 -4.621 8.879 1.00 0.06 H
ATOM 1121 2HB PRO A 78 4.629 -6.322 8.655 1.00 0.06 H
ATOM 1122 1HG PRO A 78 4.252 -4.034 6.710 1.00 0.06 H
ATOM 1123 2HG PRO A 78 4.998 -5.615 6.345 1.00 0.06 H
ATOM 1124 1HD PRO A 78 2.376 -5.240 5.710 1.00 0.06 H
ATOM 1125 2HD PRO A 78 2.829 -6.765 6.545 1.00 0.06 H
ATOM 1126 N TYR A 79 2.419 -2.590 8.510 1.00 -0.46 N
ATOM 1127 CA TYR A 79 2.000 -1.240 8.901 1.00 0.04 C
ATOM 1128 C TYR A 79 1.015 -0.723 7.877 1.00 0.62 C
ATOM 1129 O TYR A 79 1.007 -1.248 6.776 1.00 -0.50 O
ATOM 1130 CB TYR A 79 3.188 -0.256 9.037 1.00 -0.10 C
ATOM 1131 CG TYR A 79 3.816 -0.008 7.662 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 4.679 -0.970 7.130 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 3.545 1.154 6.930 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 5.239 -0.782 5.865 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 4.170 1.373 5.699 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 5.036 0.414 5.169 1.00 0.46 C
ATOM 1137 OH TYR A 79 5.691 0.673 3.964 1.00 -0.53 O
ATOM 1138 H TYR A 79 2.405 -2.808 7.535 1.00 0.25 H
ATOM 1139 HA TYR A 79 1.465 -1.289 9.866 1.00 0.05 H
ATOM 1140 1HB TYR A 79 2.845 0.698 9.464 1.00 0.04 H
ATOM 1141 2HB TYR A 79 3.940 -0.680 9.720 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 4.919 -1.861 7.699 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 2.849 1.895 7.313 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 5.833 -1.577 5.435 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 3.986 2.289 5.147 1.00 0.10 H
ATOM 1146 HH TYR A 79 6.134 -0.092 3.605 1.00 0.33 H
ATOM 1147 N THR A 80 0.170 0.281 8.194 1.00 -0.46 N
ATOM 1148 CA THR A 80 -0.894 0.643 7.259 1.00 0.04 C
ATOM 1149 C THR A 80 -0.333 1.393 6.071 1.00 0.62 C
ATOM 1150 O THR A 80 -0.214 0.796 5.013 1.00 -0.50 O
ATOM 1151 CB THR A 80 -2.016 1.448 7.970 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -1.393 2.577 8.603 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -2.740 0.570 9.028 1.00 -0.19 C
ATOM 1154 H THR A 80 0.244 0.772 9.065 1.00 0.25 H
ATOM 1155 HA THR A 80 -1.369 -0.278 6.878 1.00 0.05 H
ATOM 1156 HB THR A 80 -2.750 1.793 7.220 1.00 0.08 H
ATOM 1157 HG1 THR A 80 -2.021 3.110 9.079 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 -3.250 -0.276 8.543 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -2.025 0.172 9.764 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 -3.491 1.160 9.573 1.00 0.07 H
ATOM 1161 N ILE A 81 0.011 2.695 6.206 1.00 -0.46 N
ATOM 1162 CA ILE A 81 0.452 3.462 5.035 1.00 0.04 C
ATOM 1163 C ILE A 81 1.154 4.744 5.443 1.00 0.62 C
ATOM 1164 O ILE A 81 0.735 5.336 6.424 1.00 -0.50 O
ATOM 1165 CB ILE A 81 -0.768 3.726 4.097 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -0.327 4.409 2.769 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 -1.871 4.536 4.837 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 -1.404 4.332 1.653 1.00 -0.09 C
ATOM 1169 H ILE A 81 -0.078 3.159 7.091 1.00 0.25 H
ATOM 1170 HA ILE A 81 1.193 2.844 4.502 1.00 0.05 H
ATOM 1171 HB ILE A 81 -1.202 2.749 3.830 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -0.067 5.456 2.973 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 0.571 3.904 2.382 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 -2.790 4.602 4.236 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 -2.140 4.047 5.785 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 -1.528 5.558 5.057 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 -1.031 4.794 0.726 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -1.634 3.281 1.436 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -2.337 4.836 1.938 1.00 0.03 H
ATOM 1180 N SER A 82 2.218 5.202 4.737 1.00 -0.46 N
ATOM 1181 CA SER A 82 2.993 6.360 5.206 1.00 0.04 C
ATOM 1182 C SER A 82 2.532 7.685 4.641 1.00 0.62 C
ATOM 1183 O SER A 82 3.349 8.467 4.177 1.00 -0.50 O
ATOM 1184 CB SER A 82 4.498 6.144 4.922 1.00 0.02 C
ATOM 1185 OG SER A 82 5.242 7.217 5.530 1.00 -0.55 O
ATOM 1186 H SER A 82 2.512 4.743 3.899 1.00 0.25 H
ATOM 1187 HA SER A 82 2.913 6.458 6.300 1.00 0.05 H
ATOM 1188 1HB SER A 82 4.780 5.159 5.323 1.00 0.12 H
ATOM 1189 2HB SER A 82 4.671 6.126 3.837 1.00 0.12 H
ATOM 1190 HG SER A 82 6.177 7.172 5.368 1.00 0.31 H
ATOM 1191 N LEU A 83 1.212 7.961 4.695 1.00 -0.46 N
ATOM 1192 CA LEU A 83 0.696 9.278 4.316 1.00 0.04 C
ATOM 1193 C LEU A 83 0.341 10.017 5.590 1.00 0.62 C
ATOM 1194 O LEU A 83 0.905 11.076 5.817 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -0.484 9.104 3.324 1.00 -0.06 C
ATOM 1196 CG LEU A 83 -0.025 8.458 1.980 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -1.256 7.943 1.189 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 0.791 9.434 1.088 1.00 -0.11 C
ATOM 1199 H LEU A 83 0.570 7.281 5.050 1.00 0.25 H
ATOM 1200 HA LEU A 83 1.458 9.893 3.817 1.00 0.05 H
ATOM 1201 1HB LEU A 83 -1.227 8.450 3.803 1.00 0.03 H
ATOM 1202 2HB LEU A 83 -0.965 10.076 3.131 1.00 0.03 H
ATOM 1203 HG LEU A 83 0.616 7.591 2.202 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -1.915 8.787 0.942 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 -0.956 7.447 0.257 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -1.815 7.209 1.783 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 1.038 8.947 0.134 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 0.203 10.339 0.875 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 1.739 9.728 1.556 1.00 0.03 H
ATOM 1210 N ASN A 84 -0.555 9.466 6.444 1.00 -0.46 N
ATOM 1211 CA ASN A 84 -0.812 10.061 7.759 1.00 0.04 C
ATOM 1212 C ASN A 84 -0.303 9.163 8.874 1.00 0.62 C
ATOM 1213 O ASN A 84 -0.784 9.316 9.985 1.00 -0.50 O
ATOM 1214 CB ASN A 84 -2.333 10.374 7.843 1.00 -0.09 C
ATOM 1215 CG ASN A 84 -2.696 11.366 8.926 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 -2.993 12.508 8.615 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 -2.690 10.978 10.216 1.00 -0.87 N
ATOM 1218 H ASN A 84 -1.039 8.621 6.220 1.00 0.25 H
ATOM 1219 HA ASN A 84 -0.284 11.020 7.884 1.00 0.05 H
ATOM 1220 1HB ASN A 84 -2.644 10.813 6.881 1.00 0.04 H
ATOM 1221 2HB ASN A 84 -2.901 9.441 7.983 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 -2.419 10.048 10.470 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 -2.937 11.634 10.929 1.00 0.34 H
ATOM 1224 N ILE A 85 0.651 8.224 8.628 1.00 -0.46 N
ATOM 1225 CA ILE A 85 1.208 7.404 9.711 1.00 0.04 C
ATOM 1226 C ILE A 85 2.728 7.460 9.621 1.00 0.62 C
ATOM 1227 O ILE A 85 3.260 8.454 10.089 1.00 -0.50 O
ATOM 1228 CB ILE A 85 0.578 5.979 9.839 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 -0.978 6.015 9.986 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 1.195 5.238 11.064 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 -1.747 6.126 8.640 1.00 -0.09 C
ATOM 1232 H ILE A 85 1.017 8.073 7.709 1.00 0.25 H
ATOM 1233 HA ILE A 85 0.996 7.882 10.682 1.00 0.05 H
ATOM 1234 HB ILE A 85 0.804 5.386 8.941 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 -1.321 5.078 10.452 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 -1.275 6.834 10.659 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 0.833 4.199 11.111 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 2.293 5.201 11.012 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 0.912 5.747 11.998 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 -2.830 6.094 8.833 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -1.529 7.055 8.105 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -1.491 5.288 7.975 1.00 0.03 H
ATOM 1243 N ASP A 86 3.473 6.478 9.049 1.00 -0.46 N
ATOM 1244 CA ASP A 86 4.935 6.580 9.050 1.00 0.04 C
ATOM 1245 C ASP A 86 5.619 5.628 8.082 1.00 0.62 C
ATOM 1246 O ASP A 86 5.037 4.616 7.722 1.00 -0.50 O
ATOM 1247 CB ASP A 86 5.458 6.288 10.483 1.00 -0.40 C
ATOM 1248 CG ASP A 86 6.960 6.375 10.526 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 7.620 5.302 10.592 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 7.495 7.512 10.454 1.00 -0.72 O
ATOM 1251 H ASP A 86 3.072 5.653 8.653 1.00 0.25 H
ATOM 1252 HA ASP A 86 5.213 7.606 8.757 1.00 0.05 H
ATOM 1253 1HB ASP A 86 5.048 7.008 11.206 1.00 0.07 H
ATOM 1254 2HB ASP A 86 5.134 5.279 10.784 1.00 0.07 H
ATOM 1255 N CYS A 87 6.871 5.940 7.665 1.00 -0.46 N
ATOM 1256 CA CYS A 87 7.621 5.066 6.755 1.00 0.04 C
ATOM 1257 C CYS A 87 7.850 3.669 7.284 1.00 0.62 C
ATOM 1258 O CYS A 87 8.138 2.815 6.460 1.00 -0.50 O
ATOM 1259 CB CYS A 87 8.984 5.732 6.427 1.00 -0.10 C
ATOM 1260 SG CYS A 87 10.005 4.804 5.234 1.00 0.82 S
ATOM 1261 H CYS A 87 7.304 6.785 7.987 1.00 0.25 H
ATOM 1262 HA CYS A 87 7.066 4.960 5.813 1.00 0.05 H
ATOM 1263 1HB CYS A 87 8.816 6.732 5.994 1.00 0.05 H
ATOM 1264 2HB CYS A 87 9.558 5.854 7.357 1.00 0.05 H
ATOM 1265 N SER A 88 7.751 3.398 8.605 1.00 -0.46 N
ATOM 1266 CA SER A 88 7.928 2.030 9.093 1.00 0.04 C
ATOM 1267 C SER A 88 9.250 1.484 8.603 1.00 0.62 C
ATOM 1268 O SER A 88 9.289 0.456 7.945 1.00 -0.50 O
ATOM 1269 CB SER A 88 6.709 1.168 8.667 1.00 0.02 C
ATOM 1270 OG SER A 88 6.782 -0.165 9.204 1.00 -0.55 O
ATOM 1271 H SER A 88 7.546 4.116 9.273 1.00 0.25 H
ATOM 1272 HA SER A 88 7.972 2.027 10.196 1.00 0.05 H
ATOM 1273 1HB SER A 88 5.778 1.663 8.992 1.00 0.12 H
ATOM 1274 2HB SER A 88 6.682 1.080 7.571 1.00 0.12 H
ATOM 1275 HG SER A 88 6.763 -0.183 10.156 1.00 0.31 H
ATOM 1276 N ARG A 89 10.365 2.184 8.919 1.00 -0.46 N
ATOM 1277 CA ARG A 89 11.678 1.722 8.464 1.00 0.04 C
ATOM 1278 C ARG A 89 12.094 0.528 9.298 1.00 0.62 C
ATOM 1279 O ARG A 89 13.018 0.641 10.088 1.00 -0.50 O
ATOM 1280 CB ARG A 89 12.756 2.843 8.541 1.00 -0.08 C
ATOM 1281 CG ARG A 89 12.441 4.019 7.577 1.00 -0.10 C
ATOM 1282 CD ARG A 89 13.490 5.163 7.678 1.00 -0.23 C
ATOM 1283 NE ARG A 89 13.423 5.882 8.957 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 14.257 6.839 9.305 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 14.119 7.410 10.477 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 15.228 7.253 8.528 1.00 -0.62 N
ATOM 1287 H ARG A 89 10.305 3.000 9.498 1.00 0.25 H
ATOM 1288 HA ARG A 89 11.607 1.411 7.410 1.00 0.05 H
ATOM 1289 1HB ARG A 89 12.825 3.203 9.579 1.00 0.06 H
ATOM 1290 2HB ARG A 89 13.735 2.417 8.263 1.00 0.06 H
ATOM 1291 1HG ARG A 89 12.430 3.632 6.544 1.00 0.07 H
ATOM 1292 2HG ARG A 89 11.444 4.422 7.803 1.00 0.07 H
ATOM 1293 1HD ARG A 89 14.483 4.708 7.531 1.00 0.13 H
ATOM 1294 2HD ARG A 89 13.293 5.878 6.861 1.00 0.13 H
ATOM 1295 HE ARG A 89 12.674 5.616 9.614 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 14.753 8.163 10.782 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 13.372 7.123 11.126 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 15.866 8.003 8.829 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 15.380 6.850 7.596 1.00 0.36 H
ATOM 1300 N VAL A 90 11.436 -0.643 9.141 1.00 -0.46 N
ATOM 1301 CA VAL A 90 11.849 -1.807 9.923 1.00 0.04 C
ATOM 1302 C VAL A 90 13.138 -2.307 9.319 1.00 0.62 C
ATOM 1303 O VAL A 90 13.221 -2.521 8.118 1.00 -0.50 O
ATOM 1304 CB VAL A 90 10.785 -2.943 9.964 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 11.296 -4.134 10.824 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 9.437 -2.420 10.535 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 14.154 -2.486 10.170 1.00 0.00 O
ATOM 1308 H VAL A 90 10.711 -0.740 8.455 1.00 0.25 H
ATOM 1309 HA VAL A 90 12.026 -1.495 10.966 1.00 0.05 H
ATOM 1310 HB VAL A 90 10.617 -3.299 8.934 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 10.523 -4.911 10.910 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 12.190 -4.591 10.375 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 11.549 -3.795 11.840 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 9.033 -1.602 9.923 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 8.688 -3.226 10.553 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 9.574 -2.049 11.562 1.00 0.03 H
ATOM 1317 HXT VAL A 90 14.951 -2.778 9.742 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -3.879 -2.255 1.428 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -2.791 -2.681 0.403 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -3.119 -2.347 -1.086 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -2.730 -0.904 -1.508 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -3.702 0.196 -0.981 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -2.971 1.357 -0.251 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -2.533 0.960 1.061 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 -1.886 1.894 -1.158 1.00 0.02 C
HETATM 1327 C8 E2P B 1 -0.573 1.766 -0.933 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 0.461 2.261 -1.859 1.00 0.02 C
HETATM 1329 C10 E2P B 1 0.167 3.204 -2.997 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 1.563 3.608 -3.546 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 2.458 2.623 -2.861 1.00 0.21 C
HETATM 1332 O12 E2P B 1 3.623 2.426 -3.159 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 1.752 1.927 -1.790 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 2.367 1.002 -0.778 1.00 0.04 C
HETATM 1335 C15 E2P B 1 2.263 1.663 0.576 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 2.602 1.110 1.745 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 3.095 -0.303 1.893 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 2.226 -0.983 2.986 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 2.479 -2.509 3.086 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 3.877 -2.834 3.541 1.00 0.35 C
HETATM 1341 O21 E2P B 1 3.979 -3.874 4.355 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 4.872 -2.218 3.201 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -3.750 -2.818 2.362 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -3.825 -1.191 1.688 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -4.885 -2.468 1.048 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -1.820 -2.259 0.703 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -2.683 -3.772 0.476 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -2.535 -3.037 -1.721 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -4.181 -2.526 -1.314 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -1.693 -0.731 -1.186 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -2.720 -0.860 -2.611 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -4.247 0.622 -1.836 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -4.464 -0.221 -0.314 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -3.678 2.180 -0.057 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -1.945 0.214 1.070 1.00 0.30 H
HETATM 1356 H7 E2P B 1 -2.213 2.400 -2.063 1.00 0.05 H
HETATM 1357 H8 E2P B 1 -0.238 1.266 -0.030 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -0.409 4.073 -2.646 1.00 0.04 H
HETATM 1359 H102 E2P B 1 -0.415 2.679 -3.766 1.00 0.04 H
HETATM 1360 H78 E2P B 1 1.634 3.547 -4.639 1.00 0.00 H
HETATM 1361 H79 E2P B 1 1.822 4.622 -3.223 1.00 0.00 H
HETATM 1362 H141 E2P B 1 3.422 0.809 -1.022 1.00 0.04 H
HETATM 1363 H142 E2P B 1 1.816 0.052 -0.805 1.00 0.04 H
HETATM 1364 H15 E2P B 1 1.878 2.676 0.641 1.00 0.05 H
HETATM 1365 H16 E2P B 1 2.516 1.705 2.658 1.00 0.05 H
HETATM 1366 H171 E2P B 1 3.039 -0.879 0.957 1.00 0.04 H
HETATM 1367 H172 E2P B 1 4.151 -0.227 2.171 1.00 0.04 H
HETATM 1368 H181 E2P B 1 2.415 -0.508 3.963 1.00 0.04 H
HETATM 1369 H182 E2P B 1 1.162 -0.833 2.726 1.00 0.04 H
HETATM 1370 H191 E2P B 1 1.780 -2.959 3.808 1.00 0.04 H
HETATM 1371 H192 E2P B 1 2.291 -2.971 2.104 1.00 0.04 H
ENDMDL
MODEL 2
ATOM 1 N ILE A 1 9.713 -5.621 -2.315 1.00 -0.46 N
ATOM 2 CA ILE A 1 10.248 -5.728 -3.681 1.00 0.04 C
ATOM 3 C ILE A 1 10.739 -4.374 -4.157 1.00 0.62 C
ATOM 4 O ILE A 1 10.362 -3.372 -3.569 1.00 -0.50 O
ATOM 5 CB ILE A 1 9.194 -6.361 -4.656 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 9.706 -7.651 -5.369 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 8.670 -5.342 -5.706 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 9.878 -8.851 -4.398 1.00 -0.09 C
ATOM 9 2H ILE A 1 8.887 -5.053 -2.321 1.00 0.00 H
ATOM 10 H ILE A 1 10.399 -5.191 -1.729 1.00 0.00 H
ATOM 11 HA ILE A 1 11.158 -6.353 -3.650 1.00 0.05 H
ATOM 12 HB ILE A 1 8.307 -6.657 -4.072 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 8.977 -7.958 -6.138 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 10.659 -7.440 -5.879 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 8.321 -4.423 -5.211 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 9.446 -5.085 -6.441 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 7.825 -5.780 -6.251 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 10.634 -8.651 -3.625 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 8.924 -9.080 -3.898 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 10.195 -9.743 -4.962 1.00 0.03 H
ATOM 21 HXT ILE A 1 9.504 -6.533 -1.956 1.00 0.00 H
ATOM 22 N ASP A 2 11.571 -4.303 -5.221 1.00 -0.46 N
ATOM 23 CA ASP A 2 12.106 -3.013 -5.669 1.00 0.04 C
ATOM 24 C ASP A 2 11.061 -2.116 -6.316 1.00 0.62 C
ATOM 25 O ASP A 2 11.195 -1.782 -7.482 1.00 -0.50 O
ATOM 26 CB ASP A 2 13.315 -3.261 -6.615 1.00 -0.40 C
ATOM 27 CG ASP A 2 14.321 -4.162 -5.951 1.00 0.71 C
ATOM 28 OD1 ASP A 2 14.024 -5.383 -5.844 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 15.399 -3.661 -5.534 1.00 -0.72 O
ATOM 30 H ASP A 2 11.861 -5.138 -5.694 1.00 0.25 H
ATOM 31 HA ASP A 2 12.508 -2.475 -4.794 1.00 0.05 H
ATOM 32 1HB ASP A 2 12.972 -3.748 -7.542 1.00 0.07 H
ATOM 33 2HB ASP A 2 13.791 -2.305 -6.886 1.00 0.07 H
ATOM 34 N CYS A 3 10.011 -1.679 -5.579 1.00 -0.46 N
ATOM 35 CA CYS A 3 9.069 -0.689 -6.109 1.00 0.04 C
ATOM 36 C CYS A 3 8.665 -0.920 -7.552 1.00 0.62 C
ATOM 37 O CYS A 3 8.713 0.018 -8.331 1.00 -0.50 O
ATOM 38 CB CYS A 3 9.722 0.705 -5.904 1.00 -0.10 C
ATOM 39 SG CYS A 3 8.673 2.110 -6.430 1.00 0.82 S
ATOM 40 H CYS A 3 9.915 -1.960 -4.621 1.00 0.25 H
ATOM 41 HA CYS A 3 8.137 -0.739 -5.523 1.00 0.05 H
ATOM 42 1HB CYS A 3 9.987 0.838 -4.844 1.00 0.05 H
ATOM 43 2HB CYS A 3 10.652 0.758 -6.489 1.00 0.05 H
ATOM 44 N GLY A 4 8.253 -2.156 -7.911 1.00 -0.46 N
ATOM 45 CA GLY A 4 7.871 -2.455 -9.293 1.00 0.04 C
ATOM 46 C GLY A 4 6.614 -3.292 -9.309 1.00 0.62 C
ATOM 47 O GLY A 4 5.552 -2.783 -9.629 1.00 -0.50 O
ATOM 48 H GLY A 4 8.243 -2.896 -7.239 1.00 0.25 H
ATOM 49 1HA GLY A 4 7.686 -1.545 -9.885 1.00 0.03 H
ATOM 50 2HA GLY A 4 8.690 -3.008 -9.781 1.00 0.03 H
ATOM 51 N HIS A 5 6.690 -4.591 -8.940 1.00 -0.46 N
ATOM 52 CA HIS A 5 5.461 -5.380 -8.873 1.00 0.04 C
ATOM 53 C HIS A 5 4.509 -4.721 -7.895 1.00 0.62 C
ATOM 54 O HIS A 5 3.323 -4.671 -8.176 1.00 -0.50 O
ATOM 55 CB HIS A 5 5.747 -6.864 -8.519 1.00 -0.10 C
ATOM 56 CG HIS A 5 4.559 -7.779 -8.687 1.00 0.06 C
ATOM 57 ND1 HIS A 5 3.803 -7.879 -9.742 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 4.084 -8.660 -7.801 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 2.871 -8.772 -9.587 1.00 0.11 C
ATOM 60 NE2 HIS A 5 3.075 -9.234 -8.389 1.00 -0.06 N
ATOM 61 H HIS A 5 7.568 -5.006 -8.694 1.00 0.25 H
ATOM 62 HA HIS A 5 5.012 -5.348 -9.878 1.00 0.05 H
ATOM 63 1HB HIS A 5 6.532 -7.244 -9.192 1.00 0.09 H
ATOM 64 2HB HIS A 5 6.119 -6.930 -7.487 1.00 0.09 H
ATOM 65 HD1 HIS A 5 3.928 -7.330 -10.605 1.00 0.31 H
ATOM 66 HD2 HIS A 5 4.468 -8.859 -6.800 1.00 0.15 H
ATOM 67 HE1 HIS A 5 2.100 -9.068 -10.301 1.00 0.16 H
ATOM 68 HE2 HIS A 5 2.504 -9.978 -7.957 1.00 0.31 H
ATOM 69 N VAL A 6 5.001 -4.173 -6.759 1.00 -0.46 N
ATOM 70 CA VAL A 6 4.125 -3.402 -5.872 1.00 0.04 C
ATOM 71 C VAL A 6 3.459 -2.313 -6.689 1.00 0.62 C
ATOM 72 O VAL A 6 2.242 -2.209 -6.667 1.00 -0.50 O
ATOM 73 CB VAL A 6 4.894 -2.766 -4.668 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 4.011 -1.737 -3.905 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 5.391 -3.854 -3.675 1.00 -0.09 C
ATOM 76 H VAL A 6 5.974 -4.235 -6.548 1.00 0.25 H
ATOM 77 HA VAL A 6 3.347 -4.073 -5.471 1.00 0.05 H
ATOM 78 HB VAL A 6 5.776 -2.225 -5.053 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 3.735 -0.883 -4.543 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 3.090 -2.224 -3.556 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 4.546 -1.337 -3.029 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 5.962 -3.394 -2.854 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 4.537 -4.395 -3.242 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 6.045 -4.586 -4.168 1.00 0.03 H
ATOM 85 N ASP A 7 4.248 -1.491 -7.420 1.00 -0.46 N
ATOM 86 CA ASP A 7 3.658 -0.398 -8.196 1.00 0.04 C
ATOM 87 C ASP A 7 2.537 -0.931 -9.074 1.00 0.62 C
ATOM 88 O ASP A 7 1.441 -0.389 -9.085 1.00 -0.50 O
ATOM 89 CB ASP A 7 4.748 0.342 -9.022 1.00 -0.40 C
ATOM 90 CG ASP A 7 4.212 1.569 -9.707 1.00 0.71 C
ATOM 91 OD1 ASP A 7 3.038 1.529 -10.159 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 4.960 2.577 -9.805 1.00 -0.72 O
ATOM 93 H ASP A 7 5.240 -1.617 -7.435 1.00 0.25 H
ATOM 94 HA ASP A 7 3.266 0.339 -7.479 1.00 0.05 H
ATOM 95 1HB ASP A 7 5.573 0.646 -8.357 1.00 0.07 H
ATOM 96 2HB ASP A 7 5.159 -0.313 -9.802 1.00 0.07 H
ATOM 97 N SER A 8 2.787 -2.024 -9.828 1.00 -0.46 N
ATOM 98 CA SER A 8 1.725 -2.592 -10.662 1.00 0.04 C
ATOM 99 C SER A 8 0.538 -3.039 -9.833 1.00 0.62 C
ATOM 100 O SER A 8 -0.593 -2.744 -10.186 1.00 -0.50 O
ATOM 101 CB SER A 8 2.240 -3.809 -11.471 1.00 0.02 C
ATOM 102 OG SER A 8 1.161 -4.322 -12.272 1.00 -0.55 O
ATOM 103 H SER A 8 3.693 -2.456 -9.810 1.00 0.25 H
ATOM 104 HA SER A 8 1.385 -1.829 -11.383 1.00 0.05 H
ATOM 105 1HB SER A 8 3.078 -3.488 -12.114 1.00 0.12 H
ATOM 106 2HB SER A 8 2.602 -4.589 -10.782 1.00 0.12 H
ATOM 107 HG SER A 8 1.413 -5.069 -12.807 1.00 0.31 H
ATOM 108 N LEU A 9 0.771 -3.767 -8.721 1.00 -0.46 N
ATOM 109 CA LEU A 9 -0.344 -4.307 -7.938 1.00 0.04 C
ATOM 110 C LEU A 9 -1.172 -3.242 -7.253 1.00 0.62 C
ATOM 111 O LEU A 9 -2.356 -3.469 -7.054 1.00 -0.50 O
ATOM 112 CB LEU A 9 0.170 -5.243 -6.815 1.00 -0.06 C
ATOM 113 CG LEU A 9 0.811 -6.575 -7.310 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 1.511 -7.228 -6.089 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -0.231 -7.540 -7.947 1.00 -0.11 C
ATOM 116 H LEU A 9 1.712 -3.947 -8.428 1.00 0.25 H
ATOM 117 HA LEU A 9 -1.018 -4.861 -8.609 1.00 0.05 H
ATOM 118 1HB LEU A 9 0.904 -4.670 -6.226 1.00 0.03 H
ATOM 119 2HB LEU A 9 -0.666 -5.495 -6.142 1.00 0.03 H
ATOM 120 HG LEU A 9 1.578 -6.389 -8.078 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 2.394 -6.639 -5.805 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 0.823 -7.234 -5.237 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 1.827 -8.260 -6.287 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -0.597 -7.149 -8.907 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 0.225 -8.521 -8.146 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -1.093 -7.689 -7.284 1.00 0.03 H
ATOM 127 N VAL A 10 -0.602 -2.086 -6.851 1.00 -0.46 N
ATOM 128 CA VAL A 10 -1.439 -1.060 -6.222 1.00 0.04 C
ATOM 129 C VAL A 10 -2.372 -0.432 -7.237 1.00 0.62 C
ATOM 130 O VAL A 10 -3.484 -0.102 -6.858 1.00 -0.50 O
ATOM 131 CB VAL A 10 -0.666 0.037 -5.434 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 0.139 -0.598 -4.267 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 0.268 0.882 -6.337 1.00 -0.09 C
ATOM 134 H VAL A 10 0.375 -1.927 -7.001 1.00 0.25 H
ATOM 135 HA VAL A 10 -2.076 -1.563 -5.474 1.00 0.05 H
ATOM 136 HB VAL A 10 -1.416 0.717 -4.992 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 0.884 -1.311 -4.645 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 0.666 0.177 -3.694 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -0.538 -1.134 -3.586 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -0.260 1.318 -7.196 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 0.717 1.701 -5.764 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 1.086 0.261 -6.707 1.00 0.03 H
ATOM 143 N ARG A 11 -1.975 -0.253 -8.518 1.00 -0.46 N
ATOM 144 CA ARG A 11 -2.874 0.375 -9.497 1.00 0.04 C
ATOM 145 C ARG A 11 -4.346 -0.005 -9.355 1.00 0.62 C
ATOM 146 O ARG A 11 -5.144 0.898 -9.154 1.00 -0.50 O
ATOM 147 CB ARG A 11 -2.374 0.229 -10.972 1.00 -0.08 C
ATOM 148 CG ARG A 11 -1.933 1.575 -11.620 1.00 -0.10 C
ATOM 149 CD ARG A 11 -0.659 2.212 -10.988 1.00 -0.23 C
ATOM 150 NE ARG A 11 0.570 1.457 -11.266 1.00 -0.32 N
ATOM 151 CZ ARG A 11 1.225 1.488 -12.409 1.00 0.76 C
ATOM 152 NH1 ARG A 11 2.340 0.808 -12.520 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 0.827 2.169 -13.456 1.00 -0.62 N
ATOM 154 H ARG A 11 -1.044 -0.505 -8.791 1.00 0.25 H
ATOM 155 HA ARG A 11 -2.853 1.445 -9.244 1.00 0.05 H
ATOM 156 1HB ARG A 11 -1.541 -0.485 -11.052 1.00 0.06 H
ATOM 157 2HB ARG A 11 -3.195 -0.175 -11.588 1.00 0.06 H
ATOM 158 1HG ARG A 11 -1.761 1.389 -12.692 1.00 0.07 H
ATOM 159 2HG ARG A 11 -2.771 2.289 -11.542 1.00 0.07 H
ATOM 160 1HD ARG A 11 -0.545 3.262 -11.304 1.00 0.13 H
ATOM 161 2HD ARG A 11 -0.784 2.264 -9.894 1.00 0.13 H
ATOM 162 HE ARG A 11 0.966 0.904 -10.485 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 2.882 0.800 -13.394 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 2.726 0.297 -11.713 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 1.371 2.165 -14.330 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -0.026 2.735 -13.438 1.00 0.36 H
ATOM 167 N PRO A 12 -4.805 -1.281 -9.427 1.00 -0.23 N
ATOM 168 CA PRO A 12 -6.229 -1.551 -9.242 1.00 0.04 C
ATOM 169 C PRO A 12 -6.739 -1.078 -7.895 1.00 0.53 C
ATOM 170 O PRO A 12 -7.907 -0.736 -7.797 1.00 -0.50 O
ATOM 171 CB PRO A 12 -6.252 -3.096 -9.392 1.00 -0.12 C
ATOM 172 CG PRO A 12 -4.807 -3.527 -9.050 1.00 -0.12 C
ATOM 173 CD PRO A 12 -3.938 -2.417 -9.686 1.00 -0.01 C
ATOM 174 HA PRO A 12 -6.820 -1.072 -10.041 1.00 0.05 H
ATOM 175 1HB PRO A 12 -7.010 -3.585 -8.759 1.00 0.06 H
ATOM 176 2HB PRO A 12 -6.447 -3.364 -10.444 1.00 0.06 H
ATOM 177 1HG PRO A 12 -4.696 -3.523 -7.954 1.00 0.06 H
ATOM 178 2HG PRO A 12 -4.542 -4.526 -9.426 1.00 0.06 H
ATOM 179 1HD PRO A 12 -2.945 -2.370 -9.226 1.00 0.06 H
ATOM 180 2HD PRO A 12 -3.835 -2.571 -10.772 1.00 0.06 H
ATOM 181 N CYS A 13 -5.899 -1.027 -6.836 1.00 -0.46 N
ATOM 182 CA CYS A 13 -6.355 -0.466 -5.564 1.00 0.04 C
ATOM 183 C CYS A 13 -6.551 1.035 -5.681 1.00 0.62 C
ATOM 184 O CYS A 13 -7.511 1.540 -5.119 1.00 -0.50 O
ATOM 185 CB CYS A 13 -5.342 -0.735 -4.418 1.00 -0.10 C
ATOM 186 SG CYS A 13 -4.827 -2.484 -4.360 1.00 0.82 S
ATOM 187 H CYS A 13 -4.938 -1.285 -6.932 1.00 0.25 H
ATOM 188 HA CYS A 13 -7.312 -0.939 -5.288 1.00 0.05 H
ATOM 189 1HB CYS A 13 -4.435 -0.127 -4.555 1.00 0.05 H
ATOM 190 2HB CYS A 13 -5.792 -0.463 -3.451 1.00 0.05 H
ATOM 191 N LEU A 14 -5.649 1.761 -6.389 1.00 -0.46 N
ATOM 192 CA LEU A 14 -5.730 3.226 -6.432 1.00 0.04 C
ATOM 193 C LEU A 14 -7.144 3.737 -6.622 1.00 0.62 C
ATOM 194 O LEU A 14 -7.485 4.727 -5.996 1.00 -0.50 O
ATOM 195 CB LEU A 14 -4.787 3.898 -7.479 1.00 -0.06 C
ATOM 196 CG LEU A 14 -3.389 4.306 -6.916 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -2.634 3.119 -6.260 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -2.511 4.913 -8.047 1.00 -0.11 C
ATOM 199 H LEU A 14 -4.880 1.309 -6.844 1.00 0.25 H
ATOM 200 HA LEU A 14 -5.414 3.571 -5.442 1.00 0.05 H
ATOM 201 1HB LEU A 14 -4.677 3.240 -8.352 1.00 0.03 H
ATOM 202 2HB LEU A 14 -5.254 4.832 -7.838 1.00 0.03 H
ATOM 203 HG LEU A 14 -3.534 5.083 -6.143 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -1.640 3.447 -5.922 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -3.171 2.713 -5.390 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -2.503 2.321 -6.998 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -3.012 5.772 -8.518 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -1.545 5.258 -7.647 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -2.316 4.160 -8.826 1.00 0.03 H
ATOM 210 N SER A 15 -7.989 3.101 -7.462 1.00 -0.46 N
ATOM 211 CA SER A 15 -9.358 3.601 -7.627 1.00 0.04 C
ATOM 212 C SER A 15 -10.014 3.841 -6.280 1.00 0.62 C
ATOM 213 O SER A 15 -10.553 4.911 -6.044 1.00 -0.50 O
ATOM 214 CB SER A 15 -10.242 2.619 -8.444 1.00 0.02 C
ATOM 215 OG SER A 15 -9.875 2.590 -9.835 1.00 -0.55 O
ATOM 216 H SER A 15 -7.683 2.297 -7.974 1.00 0.25 H
ATOM 217 HA SER A 15 -9.316 4.557 -8.177 1.00 0.05 H
ATOM 218 1HB SER A 15 -10.205 1.605 -8.011 1.00 0.12 H
ATOM 219 2HB SER A 15 -11.287 2.965 -8.413 1.00 0.12 H
ATOM 220 HG SER A 15 -8.990 2.280 -9.994 1.00 0.31 H
ATOM 221 N TYR A 16 -9.974 2.843 -5.372 1.00 -0.46 N
ATOM 222 CA TYR A 16 -10.598 3.012 -4.057 1.00 0.04 C
ATOM 223 C TYR A 16 -9.807 3.966 -3.189 1.00 0.62 C
ATOM 224 O TYR A 16 -10.397 4.793 -2.511 1.00 -0.50 O
ATOM 225 CB TYR A 16 -10.684 1.633 -3.356 1.00 -0.10 C
ATOM 226 CG TYR A 16 -11.422 1.703 -2.016 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -12.775 1.358 -1.948 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -10.755 2.088 -0.848 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -13.466 1.423 -0.738 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -11.416 2.039 0.381 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -12.780 1.737 0.436 1.00 0.46 C
ATOM 232 OH TYR A 16 -13.463 1.734 1.649 1.00 -0.53 O
ATOM 233 H TYR A 16 -9.484 1.992 -5.581 1.00 0.25 H
ATOM 234 HA TYR A 16 -11.625 3.388 -4.189 1.00 0.05 H
ATOM 235 1HB TYR A 16 -11.226 0.952 -4.030 1.00 0.04 H
ATOM 236 2HB TYR A 16 -9.674 1.228 -3.187 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -13.297 1.034 -2.836 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -9.724 2.422 -0.887 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -14.533 1.228 -0.710 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -10.871 2.237 1.294 1.00 0.10 H
ATOM 241 HH TYR A 16 -13.246 2.514 2.152 1.00 0.33 H
ATOM 242 N VAL A 17 -8.459 3.856 -3.198 1.00 -0.46 N
ATOM 243 CA VAL A 17 -7.631 4.730 -2.358 1.00 0.04 C
ATOM 244 C VAL A 17 -7.982 6.167 -2.681 1.00 0.62 C
ATOM 245 O VAL A 17 -8.163 6.974 -1.783 1.00 -0.50 O
ATOM 246 CB VAL A 17 -6.102 4.541 -2.609 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 -5.217 5.466 -1.726 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -5.622 3.074 -2.421 1.00 -0.09 C
ATOM 249 H VAL A 17 -8.030 3.192 -3.809 1.00 0.25 H
ATOM 250 HA VAL A 17 -7.853 4.520 -1.301 1.00 0.05 H
ATOM 251 HB VAL A 17 -5.917 4.851 -3.647 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 -4.192 5.496 -2.130 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 -5.616 6.484 -1.706 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 -5.146 5.121 -0.689 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -6.062 2.363 -3.131 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -4.536 3.040 -2.575 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -5.854 2.725 -1.405 1.00 0.03 H
ATOM 258 N GLN A 18 -8.076 6.496 -3.988 1.00 -0.46 N
ATOM 259 CA GLN A 18 -8.426 7.855 -4.386 1.00 0.04 C
ATOM 260 C GLN A 18 -9.869 8.115 -4.020 1.00 0.62 C
ATOM 261 O GLN A 18 -10.156 9.127 -3.400 1.00 -0.50 O
ATOM 262 CB GLN A 18 -8.170 8.076 -5.903 1.00 -0.10 C
ATOM 263 CG GLN A 18 -6.649 8.012 -6.220 1.00 -0.10 C
ATOM 264 CD GLN A 18 -6.346 8.020 -7.698 1.00 0.68 C
ATOM 265 OE1 GLN A 18 -7.236 8.223 -8.507 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -5.074 7.798 -8.084 1.00 -0.87 N
ATOM 267 H GLN A 18 -7.955 5.801 -4.699 1.00 0.25 H
ATOM 268 HA GLN A 18 -7.789 8.566 -3.843 1.00 0.05 H
ATOM 269 1HB GLN A 18 -8.709 7.307 -6.481 1.00 0.04 H
ATOM 270 2HB GLN A 18 -8.558 9.063 -6.204 1.00 0.04 H
ATOM 271 1HG GLN A 18 -6.149 8.882 -5.766 1.00 0.06 H
ATOM 272 2HG GLN A 18 -6.207 7.099 -5.794 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -4.351 7.633 -7.414 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -4.855 7.799 -9.060 1.00 0.34 H
ATOM 275 N GLY A 19 -10.789 7.198 -4.391 1.00 -0.46 N
ATOM 276 CA GLY A 19 -12.197 7.387 -4.048 1.00 0.04 C
ATOM 277 C GLY A 19 -13.063 6.502 -4.915 1.00 0.62 C
ATOM 278 O GLY A 19 -13.290 6.855 -6.061 1.00 -0.50 O
ATOM 279 H GLY A 19 -10.520 6.362 -4.877 1.00 0.25 H
ATOM 280 1HA GLY A 19 -12.341 7.169 -2.978 1.00 0.03 H
ATOM 281 2HA GLY A 19 -12.500 8.431 -4.226 1.00 0.03 H
ATOM 282 N GLY A 20 -13.546 5.342 -4.414 1.00 -0.46 N
ATOM 283 CA GLY A 20 -14.323 4.455 -5.279 1.00 0.04 C
ATOM 284 C GLY A 20 -14.860 3.253 -4.537 1.00 0.62 C
ATOM 285 O GLY A 20 -14.551 3.141 -3.361 1.00 -0.50 O
ATOM 286 H GLY A 20 -13.364 5.057 -3.470 1.00 0.25 H
ATOM 287 1HA GLY A 20 -15.167 5.019 -5.705 1.00 0.03 H
ATOM 288 2HA GLY A 20 -13.671 4.105 -6.094 1.00 0.03 H
ATOM 289 N PRO A 21 -15.655 2.347 -5.160 1.00 -0.23 N
ATOM 290 CA PRO A 21 -16.156 1.183 -4.439 1.00 0.04 C
ATOM 291 C PRO A 21 -15.152 0.053 -4.468 1.00 0.53 C
ATOM 292 O PRO A 21 -14.120 0.185 -5.107 1.00 -0.50 O
ATOM 293 CB PRO A 21 -17.366 0.847 -5.343 1.00 -0.12 C
ATOM 294 CG PRO A 21 -16.843 1.183 -6.760 1.00 -0.12 C
ATOM 295 CD PRO A 21 -16.069 2.507 -6.549 1.00 -0.01 C
ATOM 296 HA PRO A 21 -16.467 1.412 -3.406 1.00 0.05 H
ATOM 297 1HB PRO A 21 -17.713 -0.194 -5.248 1.00 0.06 H
ATOM 298 2HB PRO A 21 -18.203 1.524 -5.102 1.00 0.06 H
ATOM 299 1HG PRO A 21 -16.145 0.391 -7.082 1.00 0.06 H
ATOM 300 2HG PRO A 21 -17.648 1.270 -7.508 1.00 0.06 H
ATOM 301 1HD PRO A 21 -15.231 2.605 -7.257 1.00 0.06 H
ATOM 302 2HD PRO A 21 -16.752 3.366 -6.644 1.00 0.06 H
ATOM 303 N GLY A 22 -15.444 -1.077 -3.783 1.00 -0.46 N
ATOM 304 CA GLY A 22 -14.529 -2.218 -3.815 1.00 0.04 C
ATOM 305 C GLY A 22 -13.398 -2.032 -2.825 1.00 0.62 C
ATOM 306 O GLY A 22 -13.721 -1.826 -1.663 1.00 -0.50 O
ATOM 307 H GLY A 22 -16.282 -1.146 -3.238 1.00 0.25 H
ATOM 308 1HA GLY A 22 -15.064 -3.131 -3.508 1.00 0.03 H
ATOM 309 2HA GLY A 22 -14.203 -2.390 -4.850 1.00 0.03 H
ATOM 310 N PRO A 23 -12.084 -2.098 -3.171 1.00 -0.23 N
ATOM 311 CA PRO A 23 -11.619 -2.252 -4.547 1.00 0.04 C
ATOM 312 C PRO A 23 -11.850 -3.644 -5.093 1.00 0.53 C
ATOM 313 O PRO A 23 -12.404 -4.481 -4.399 1.00 -0.50 O
ATOM 314 CB PRO A 23 -10.101 -1.991 -4.351 1.00 -0.12 C
ATOM 315 CG PRO A 23 -9.829 -2.489 -2.914 1.00 -0.12 C
ATOM 316 CD PRO A 23 -11.069 -1.993 -2.138 1.00 -0.01 C
ATOM 317 HA PRO A 23 -12.047 -1.491 -5.221 1.00 0.05 H
ATOM 318 1HB PRO A 23 -9.476 -2.470 -5.114 1.00 0.06 H
ATOM 319 2HB PRO A 23 -9.884 -0.916 -4.390 1.00 0.06 H
ATOM 320 1HG PRO A 23 -9.815 -3.592 -2.908 1.00 0.06 H
ATOM 321 2HG PRO A 23 -8.884 -2.112 -2.492 1.00 0.06 H
ATOM 322 1HD PRO A 23 -11.277 -2.616 -1.254 1.00 0.06 H
ATOM 323 2HD PRO A 23 -10.970 -0.938 -1.846 1.00 0.06 H
ATOM 324 N SER A 24 -11.432 -3.895 -6.355 1.00 -0.46 N
ATOM 325 CA SER A 24 -11.690 -5.191 -6.986 1.00 0.04 C
ATOM 326 C SER A 24 -10.935 -6.333 -6.340 1.00 0.62 C
ATOM 327 O SER A 24 -9.995 -6.105 -5.595 1.00 -0.50 O
ATOM 328 CB SER A 24 -11.274 -5.134 -8.480 1.00 0.02 C
ATOM 329 OG SER A 24 -9.860 -4.867 -8.532 1.00 -0.55 O
ATOM 330 H SER A 24 -10.962 -3.188 -6.888 1.00 0.25 H
ATOM 331 HA SER A 24 -12.773 -5.396 -6.927 1.00 0.05 H
ATOM 332 1HB SER A 24 -11.505 -6.083 -8.992 1.00 0.12 H
ATOM 333 2HB SER A 24 -11.838 -4.326 -8.979 1.00 0.12 H
ATOM 334 HG SER A 24 -9.538 -4.773 -9.424 1.00 0.31 H
ATOM 335 N GLY A 25 -11.328 -7.596 -6.635 1.00 -0.46 N
ATOM 336 CA GLY A 25 -10.586 -8.738 -6.101 1.00 0.04 C
ATOM 337 C GLY A 25 -9.128 -8.683 -6.492 1.00 0.62 C
ATOM 338 O GLY A 25 -8.290 -9.063 -5.689 1.00 -0.50 O
ATOM 339 H GLY A 25 -12.120 -7.775 -7.224 1.00 0.25 H
ATOM 340 1HA GLY A 25 -10.683 -8.742 -5.004 1.00 0.03 H
ATOM 341 2HA GLY A 25 -10.996 -9.687 -6.481 1.00 0.03 H
ATOM 342 N GLN A 26 -8.792 -8.215 -7.718 1.00 -0.46 N
ATOM 343 CA GLN A 26 -7.381 -8.109 -8.093 1.00 0.04 C
ATOM 344 C GLN A 26 -6.645 -7.344 -7.017 1.00 0.62 C
ATOM 345 O GLN A 26 -5.599 -7.789 -6.573 1.00 -0.50 O
ATOM 346 CB GLN A 26 -7.182 -7.383 -9.453 1.00 -0.10 C
ATOM 347 CG GLN A 26 -5.690 -7.369 -9.889 1.00 -0.10 C
ATOM 348 CD GLN A 26 -5.453 -6.555 -11.139 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -6.392 -6.032 -11.717 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -4.187 -6.421 -11.582 1.00 -0.87 N
ATOM 351 H GLN A 26 -9.494 -7.937 -8.376 1.00 0.25 H
ATOM 352 HA GLN A 26 -6.969 -9.129 -8.171 1.00 0.05 H
ATOM 353 1HB GLN A 26 -7.776 -7.892 -10.230 1.00 0.04 H
ATOM 354 2HB GLN A 26 -7.544 -6.347 -9.366 1.00 0.04 H
ATOM 355 1HG GLN A 26 -5.066 -6.940 -9.091 1.00 0.06 H
ATOM 356 2HG GLN A 26 -5.351 -8.401 -10.073 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -3.420 -6.851 -11.105 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -4.015 -5.881 -12.406 1.00 0.34 H
ATOM 359 N CYS A 27 -7.176 -6.186 -6.563 1.00 -0.46 N
ATOM 360 CA CYS A 27 -6.504 -5.477 -5.478 1.00 0.04 C
ATOM 361 C CYS A 27 -6.385 -6.390 -4.279 1.00 0.62 C
ATOM 362 O CYS A 27 -5.310 -6.426 -3.705 1.00 -0.50 O
ATOM 363 CB CYS A 27 -7.254 -4.190 -5.055 1.00 -0.10 C
ATOM 364 SG CYS A 27 -6.455 -3.429 -3.600 1.00 0.82 S
ATOM 365 H CYS A 27 -8.036 -5.826 -6.934 1.00 0.25 H
ATOM 366 HA CYS A 27 -5.496 -5.192 -5.821 1.00 0.05 H
ATOM 367 1HB CYS A 27 -7.302 -3.475 -5.891 1.00 0.05 H
ATOM 368 2HB CYS A 27 -8.272 -4.468 -4.755 1.00 0.05 H
ATOM 369 N CYS A 28 -7.444 -7.127 -3.868 1.00 -0.46 N
ATOM 370 CA CYS A 28 -7.297 -8.012 -2.711 1.00 0.04 C
ATOM 371 C CYS A 28 -6.146 -8.973 -2.921 1.00 0.62 C
ATOM 372 O CYS A 28 -5.373 -9.161 -1.994 1.00 -0.50 O
ATOM 373 CB CYS A 28 -8.572 -8.817 -2.349 1.00 -0.10 C
ATOM 374 SG CYS A 28 -8.186 -9.820 -0.869 1.00 0.82 S
ATOM 375 H CYS A 28 -8.320 -7.079 -4.351 1.00 0.25 H
ATOM 376 HA CYS A 28 -7.070 -7.374 -1.841 1.00 0.05 H
ATOM 377 1HB CYS A 28 -9.400 -8.124 -2.134 1.00 0.05 H
ATOM 378 2HB CYS A 28 -8.868 -9.489 -3.168 1.00 0.05 H
ATOM 379 N ASP A 29 -5.999 -9.586 -4.115 1.00 -0.46 N
ATOM 380 CA ASP A 29 -4.821 -10.424 -4.344 1.00 0.04 C
ATOM 381 C ASP A 29 -3.590 -9.556 -4.154 1.00 0.62 C
ATOM 382 O ASP A 29 -2.650 -9.945 -3.479 1.00 -0.50 O
ATOM 383 CB ASP A 29 -4.863 -11.085 -5.747 1.00 -0.40 C
ATOM 384 CG ASP A 29 -3.802 -12.147 -5.846 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -2.699 -11.857 -6.379 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -4.064 -13.287 -5.373 1.00 -0.72 O
ATOM 387 H ASP A 29 -6.656 -9.432 -4.858 1.00 0.25 H
ATOM 388 HA ASP A 29 -4.830 -11.226 -3.589 1.00 0.05 H
ATOM 389 1HB ASP A 29 -5.842 -11.566 -5.903 1.00 0.07 H
ATOM 390 2HB ASP A 29 -4.723 -10.332 -6.537 1.00 0.07 H
ATOM 391 N GLY A 30 -3.606 -8.332 -4.724 1.00 -0.46 N
ATOM 392 CA GLY A 30 -2.533 -7.380 -4.458 1.00 0.04 C
ATOM 393 C GLY A 30 -2.283 -7.183 -2.981 1.00 0.62 C
ATOM 394 O GLY A 30 -1.133 -7.077 -2.593 1.00 -0.50 O
ATOM 395 H GLY A 30 -4.364 -8.049 -5.315 1.00 0.25 H
ATOM 396 1HA GLY A 30 -1.617 -7.741 -4.940 1.00 0.03 H
ATOM 397 2HA GLY A 30 -2.775 -6.393 -4.884 1.00 0.03 H
ATOM 398 N VAL A 31 -3.328 -7.112 -2.128 1.00 -0.46 N
ATOM 399 CA VAL A 31 -3.096 -6.842 -0.709 1.00 0.04 C
ATOM 400 C VAL A 31 -2.263 -7.955 -0.109 1.00 0.62 C
ATOM 401 O VAL A 31 -1.200 -7.682 0.429 1.00 -0.50 O
ATOM 402 CB VAL A 31 -4.399 -6.668 0.129 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -4.037 -6.443 1.624 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -5.281 -5.486 -0.358 1.00 -0.09 C
ATOM 405 H VAL A 31 -4.258 -7.233 -2.468 1.00 0.25 H
ATOM 406 HA VAL A 31 -2.536 -5.896 -0.641 1.00 0.05 H
ATOM 407 HB VAL A 31 -5.005 -7.584 0.043 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -4.917 -6.118 2.195 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -3.635 -7.359 2.079 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -3.272 -5.662 1.714 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -4.816 -4.534 -0.086 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -5.440 -5.481 -1.441 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -6.268 -5.542 0.125 1.00 0.03 H
ATOM 414 N LYS A 32 -2.728 -9.225 -0.183 1.00 -0.46 N
ATOM 415 CA LYS A 32 -1.947 -10.313 0.410 1.00 0.04 C
ATOM 416 C LYS A 32 -0.564 -10.344 -0.201 1.00 0.62 C
ATOM 417 O LYS A 32 0.396 -10.596 0.512 1.00 -0.50 O
ATOM 418 CB LYS A 32 -2.682 -11.689 0.410 1.00 -0.10 C
ATOM 419 CG LYS A 32 -2.961 -12.318 -0.987 1.00 -0.16 C
ATOM 420 CD LYS A 32 -1.776 -13.149 -1.557 1.00 -0.18 C
ATOM 421 CE LYS A 32 -1.978 -13.518 -3.055 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -3.191 -14.326 -3.320 1.00 -0.14 N
ATOM 423 H LYS A 32 -3.596 -9.426 -0.641 1.00 0.25 H
ATOM 424 HA LYS A 32 -1.807 -10.049 1.471 1.00 0.05 H
ATOM 425 1HB LYS A 32 -2.117 -12.412 1.020 1.00 0.04 H
ATOM 426 2HB LYS A 32 -3.651 -11.519 0.911 1.00 0.04 H
ATOM 427 1HG LYS A 32 -3.822 -13.001 -0.889 1.00 0.12 H
ATOM 428 2HG LYS A 32 -3.248 -11.528 -1.690 1.00 0.12 H
ATOM 429 1HD LYS A 32 -0.835 -12.585 -1.479 1.00 0.12 H
ATOM 430 2HD LYS A 32 -1.653 -14.070 -0.963 1.00 0.12 H
ATOM 431 1HE LYS A 32 -2.026 -12.587 -3.645 1.00 0.10 H
ATOM 432 2HE LYS A 32 -1.095 -14.087 -3.397 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -4.107 -13.774 -3.176 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -3.254 -14.579 -4.373 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -3.228 -15.241 -2.747 1.00 0.29 H
ATOM 436 N ASN A 33 -0.427 -10.067 -1.517 1.00 -0.46 N
ATOM 437 CA ASN A 33 0.913 -9.995 -2.098 1.00 0.04 C
ATOM 438 C ASN A 33 1.705 -8.871 -1.459 1.00 0.62 C
ATOM 439 O ASN A 33 2.832 -9.123 -1.068 1.00 -0.50 O
ATOM 440 CB ASN A 33 0.856 -9.795 -3.632 1.00 -0.09 C
ATOM 441 CG ASN A 33 0.265 -10.982 -4.351 1.00 0.68 C
ATOM 442 OD1 ASN A 33 0.504 -12.105 -3.938 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -0.503 -10.780 -5.440 1.00 -0.87 N
ATOM 444 H ASN A 33 -1.226 -9.887 -2.098 1.00 0.25 H
ATOM 445 HA ASN A 33 1.432 -10.947 -1.901 1.00 0.05 H
ATOM 446 1HB ASN A 33 0.246 -8.904 -3.808 1.00 0.04 H
ATOM 447 2HB ASN A 33 1.869 -9.623 -4.028 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -0.689 -9.868 -5.795 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -0.936 -11.562 -5.896 1.00 0.34 H
ATOM 450 N LEU A 34 1.179 -7.632 -1.318 1.00 -0.46 N
ATOM 451 CA LEU A 34 1.957 -6.581 -0.656 1.00 0.04 C
ATOM 452 C LEU A 34 2.397 -7.089 0.700 1.00 0.62 C
ATOM 453 O LEU A 34 3.582 -7.055 0.986 1.00 -0.50 O
ATOM 454 CB LEU A 34 1.212 -5.224 -0.457 1.00 -0.06 C
ATOM 455 CG LEU A 34 1.444 -4.203 -1.610 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 0.802 -4.659 -2.947 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 0.899 -2.805 -1.210 1.00 -0.11 C
ATOM 458 H LEU A 34 0.255 -7.427 -1.637 1.00 0.25 H
ATOM 459 HA LEU A 34 2.871 -6.411 -1.250 1.00 0.05 H
ATOM 460 1HB LEU A 34 0.135 -5.386 -0.292 1.00 0.03 H
ATOM 461 2HB LEU A 34 1.611 -4.747 0.454 1.00 0.03 H
ATOM 462 HG LEU A 34 2.532 -4.103 -1.761 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -0.291 -4.722 -2.839 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 1.025 -3.937 -3.747 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 1.194 -5.640 -3.252 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 1.381 -2.443 -0.291 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 1.094 -2.072 -2.004 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -0.184 -2.859 -1.041 1.00 0.03 H
ATOM 469 N HIS A 35 1.466 -7.572 1.551 1.00 -0.46 N
ATOM 470 CA HIS A 35 1.889 -8.132 2.837 1.00 0.04 C
ATOM 471 C HIS A 35 3.014 -9.128 2.633 1.00 0.62 C
ATOM 472 O HIS A 35 3.998 -9.062 3.351 1.00 -0.50 O
ATOM 473 CB HIS A 35 0.705 -8.810 3.579 1.00 -0.10 C
ATOM 474 CG HIS A 35 1.185 -9.722 4.681 1.00 0.06 C
ATOM 475 ND1 HIS A 35 1.610 -10.939 4.505 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 1.266 -9.481 5.993 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 1.964 -11.495 5.625 1.00 0.11 C
ATOM 478 NE2 HIS A 35 1.739 -10.575 6.516 1.00 -0.06 N
ATOM 479 H HIS A 35 0.494 -7.558 1.298 1.00 0.25 H
ATOM 480 HA HIS A 35 2.268 -7.310 3.469 1.00 0.05 H
ATOM 481 1HB HIS A 35 0.029 -8.038 3.982 1.00 0.09 H
ATOM 482 2HB HIS A 35 0.127 -9.429 2.879 1.00 0.09 H
ATOM 483 HD1 HIS A 35 1.655 -11.412 3.590 1.00 0.31 H
ATOM 484 HD2 HIS A 35 0.995 -8.569 6.519 1.00 0.15 H
ATOM 485 HE1 HIS A 35 2.355 -12.502 5.779 1.00 0.16 H
ATOM 486 HE2 HIS A 35 1.912 -10.701 7.526 1.00 0.31 H
ATOM 487 N ASN A 36 2.884 -10.068 1.671 1.00 -0.46 N
ATOM 488 CA ASN A 36 3.930 -11.077 1.480 1.00 0.04 C
ATOM 489 C ASN A 36 5.239 -10.477 1.006 1.00 0.62 C
ATOM 490 O ASN A 36 6.283 -10.938 1.438 1.00 -0.50 O
ATOM 491 CB ASN A 36 3.489 -12.140 0.439 1.00 -0.09 C
ATOM 492 CG ASN A 36 4.509 -13.247 0.331 1.00 0.68 C
ATOM 493 OD1 ASN A 36 5.243 -13.291 -0.643 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 4.589 -14.159 1.321 1.00 -0.87 N
ATOM 495 H ASN A 36 2.070 -10.086 1.086 1.00 0.25 H
ATOM 496 HA ASN A 36 4.099 -11.582 2.447 1.00 0.05 H
ATOM 497 1HB ASN A 36 2.519 -12.570 0.730 1.00 0.04 H
ATOM 498 2HB ASN A 36 3.368 -11.662 -0.544 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 3.983 -14.126 2.115 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 5.271 -14.888 1.252 1.00 0.34 H
ATOM 501 N GLN A 37 5.212 -9.466 0.112 1.00 -0.46 N
ATOM 502 CA GLN A 37 6.459 -8.870 -0.369 1.00 0.04 C
ATOM 503 C GLN A 37 7.064 -8.009 0.720 1.00 0.62 C
ATOM 504 O GLN A 37 8.249 -8.130 0.983 1.00 -0.50 O
ATOM 505 CB GLN A 37 6.235 -8.024 -1.656 1.00 -0.10 C
ATOM 506 CG GLN A 37 5.785 -8.895 -2.863 1.00 -0.10 C
ATOM 507 CD GLN A 37 5.693 -8.085 -4.135 1.00 0.68 C
ATOM 508 OE1 GLN A 37 6.475 -8.300 -5.047 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 4.742 -7.138 -4.246 1.00 -0.87 N
ATOM 510 H GLN A 37 4.341 -9.094 -0.207 1.00 0.25 H
ATOM 511 HA GLN A 37 7.174 -9.672 -0.618 1.00 0.05 H
ATOM 512 1HB GLN A 37 5.496 -7.232 -1.457 1.00 0.04 H
ATOM 513 2HB GLN A 37 7.187 -7.538 -1.918 1.00 0.04 H
ATOM 514 1HG GLN A 37 6.507 -9.713 -3.014 1.00 0.06 H
ATOM 515 2HG GLN A 37 4.804 -9.352 -2.671 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 4.081 -6.976 -3.514 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 4.707 -6.587 -5.080 1.00 0.34 H
ATOM 518 N ALA A 38 6.274 -7.128 1.372 1.00 -0.46 N
ATOM 519 CA ALA A 38 6.828 -6.250 2.405 1.00 0.04 C
ATOM 520 C ALA A 38 7.204 -7.017 3.656 1.00 0.62 C
ATOM 521 O ALA A 38 6.518 -6.876 4.655 1.00 -0.50 O
ATOM 522 CB ALA A 38 5.830 -5.109 2.737 1.00 -0.10 C
ATOM 523 H ALA A 38 5.299 -7.071 1.159 1.00 0.25 H
ATOM 524 HA ALA A 38 7.733 -5.755 2.023 1.00 0.05 H
ATOM 525 1HB ALA A 38 6.268 -4.452 3.504 1.00 0.04 H
ATOM 526 2HB ALA A 38 5.624 -4.517 1.832 1.00 0.04 H
ATOM 527 3HB ALA A 38 4.880 -5.515 3.119 1.00 0.04 H
ATOM 528 N ARG A 39 8.295 -7.820 3.625 1.00 -0.46 N
ATOM 529 CA ARG A 39 8.732 -8.566 4.810 1.00 0.04 C
ATOM 530 C ARG A 39 10.213 -8.384 5.093 1.00 0.62 C
ATOM 531 O ARG A 39 10.539 -8.069 6.228 1.00 -0.50 O
ATOM 532 CB ARG A 39 8.384 -10.070 4.644 1.00 -0.08 C
ATOM 533 CG ARG A 39 6.860 -10.345 4.464 1.00 -0.10 C
ATOM 534 CD ARG A 39 5.961 -10.028 5.697 1.00 -0.23 C
ATOM 535 NE ARG A 39 6.282 -10.823 6.887 1.00 -0.32 N
ATOM 536 CZ ARG A 39 5.717 -10.640 8.062 1.00 0.76 C
ATOM 537 NH1 ARG A 39 6.090 -11.391 9.069 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 4.790 -9.738 8.276 1.00 -0.62 N
ATOM 539 H ARG A 39 8.796 -7.944 2.767 1.00 0.25 H
ATOM 540 HA ARG A 39 8.225 -8.196 5.716 1.00 0.05 H
ATOM 541 1HB ARG A 39 8.910 -10.434 3.745 1.00 0.06 H
ATOM 542 2HB ARG A 39 8.774 -10.630 5.507 1.00 0.06 H
ATOM 543 1HG ARG A 39 6.508 -9.742 3.612 1.00 0.07 H
ATOM 544 2HG ARG A 39 6.721 -11.407 4.202 1.00 0.07 H
ATOM 545 1HD ARG A 39 6.043 -8.954 5.911 1.00 0.13 H
ATOM 546 2HD ARG A 39 4.918 -10.249 5.415 1.00 0.13 H
ATOM 547 HE ARG A 39 6.992 -11.563 6.785 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 5.671 -11.278 10.004 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 6.815 -12.114 8.956 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 4.374 -9.616 9.211 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 4.448 -9.127 7.526 1.00 0.36 H
ATOM 552 N SER A 40 11.160 -8.557 4.141 1.00 -0.46 N
ATOM 553 CA SER A 40 12.560 -8.293 4.484 1.00 0.04 C
ATOM 554 C SER A 40 12.727 -6.831 4.843 1.00 0.62 C
ATOM 555 O SER A 40 11.845 -6.036 4.555 1.00 -0.50 O
ATOM 556 CB SER A 40 13.560 -8.684 3.363 1.00 0.02 C
ATOM 557 OG SER A 40 14.923 -8.525 3.798 1.00 -0.55 O
ATOM 558 H SER A 40 10.934 -8.820 3.200 1.00 0.25 H
ATOM 559 HA SER A 40 12.813 -8.899 5.370 1.00 0.05 H
ATOM 560 1HB SER A 40 13.378 -9.721 3.034 1.00 0.12 H
ATOM 561 2HB SER A 40 13.422 -8.027 2.494 1.00 0.12 H
ATOM 562 HG SER A 40 15.169 -9.139 4.484 1.00 0.31 H
ATOM 563 N GLN A 41 13.839 -6.433 5.495 1.00 -0.46 N
ATOM 564 CA GLN A 41 13.999 -5.032 5.882 1.00 0.04 C
ATOM 565 C GLN A 41 14.112 -4.200 4.624 1.00 0.62 C
ATOM 566 O GLN A 41 13.433 -3.190 4.514 1.00 -0.50 O
ATOM 567 CB GLN A 41 15.229 -4.804 6.805 1.00 -0.10 C
ATOM 568 CG GLN A 41 15.032 -5.423 8.220 1.00 -0.10 C
ATOM 569 CD GLN A 41 14.966 -6.930 8.263 1.00 0.68 C
ATOM 570 OE1 GLN A 41 15.319 -7.585 7.296 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 14.518 -7.523 9.387 1.00 -0.87 N
ATOM 572 H GLN A 41 14.573 -7.086 5.689 1.00 0.25 H
ATOM 573 HA GLN A 41 13.099 -4.703 6.429 1.00 0.05 H
ATOM 574 1HB GLN A 41 16.139 -5.210 6.336 1.00 0.04 H
ATOM 575 2HB GLN A 41 15.371 -3.716 6.925 1.00 0.04 H
ATOM 576 1HG GLN A 41 15.878 -5.126 8.859 1.00 0.06 H
ATOM 577 2HG GLN A 41 14.109 -5.021 8.663 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 14.242 -6.989 10.186 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 14.474 -8.522 9.425 1.00 0.34 H
ATOM 580 N SER A 42 14.957 -4.621 3.655 1.00 -0.46 N
ATOM 581 CA SER A 42 15.031 -3.899 2.384 1.00 0.04 C
ATOM 582 C SER A 42 13.643 -3.678 1.826 1.00 0.62 C
ATOM 583 O SER A 42 13.330 -2.575 1.407 1.00 -0.50 O
ATOM 584 CB SER A 42 15.852 -4.679 1.324 1.00 0.02 C
ATOM 585 OG SER A 42 15.827 -4.002 0.055 1.00 -0.55 O
ATOM 586 H SER A 42 15.522 -5.439 3.785 1.00 0.25 H
ATOM 587 HA SER A 42 15.524 -2.929 2.554 1.00 0.05 H
ATOM 588 1HB SER A 42 16.892 -4.811 1.666 1.00 0.12 H
ATOM 589 2HB SER A 42 15.413 -5.678 1.170 1.00 0.12 H
ATOM 590 HG SER A 42 16.200 -3.127 0.087 1.00 0.31 H
ATOM 591 N ASP A 43 12.793 -4.729 1.829 1.00 -0.46 N
ATOM 592 CA ASP A 43 11.468 -4.601 1.230 1.00 0.04 C
ATOM 593 C ASP A 43 10.699 -3.470 1.877 1.00 0.62 C
ATOM 594 O ASP A 43 10.130 -2.650 1.174 1.00 -0.50 O
ATOM 595 CB ASP A 43 10.641 -5.910 1.361 1.00 -0.40 C
ATOM 596 CG ASP A 43 11.381 -7.151 0.942 1.00 0.71 C
ATOM 597 OD1 ASP A 43 11.042 -8.245 1.472 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 12.318 -7.045 0.108 1.00 -0.72 O
ATOM 599 H ASP A 43 13.071 -5.611 2.205 1.00 0.25 H
ATOM 600 HA ASP A 43 11.619 -4.377 0.162 1.00 0.05 H
ATOM 601 1HB ASP A 43 10.333 -6.037 2.409 1.00 0.07 H
ATOM 602 2HB ASP A 43 9.742 -5.834 0.733 1.00 0.07 H
ATOM 603 N ARG A 44 10.672 -3.402 3.229 1.00 -0.46 N
ATOM 604 CA ARG A 44 9.963 -2.300 3.881 1.00 0.04 C
ATOM 605 C ARG A 44 10.532 -0.984 3.393 1.00 0.62 C
ATOM 606 O ARG A 44 9.763 -0.068 3.138 1.00 -0.50 O
ATOM 607 CB ARG A 44 10.013 -2.354 5.441 1.00 -0.08 C
ATOM 608 CG ARG A 44 8.808 -3.114 6.070 1.00 -0.10 C
ATOM 609 CD ARG A 44 8.748 -4.623 5.717 1.00 -0.23 C
ATOM 610 NE ARG A 44 9.811 -5.350 6.414 1.00 -0.32 N
ATOM 611 CZ ARG A 44 9.754 -5.735 7.673 1.00 0.76 C
ATOM 612 NH1 ARG A 44 10.762 -6.410 8.171 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 8.740 -5.482 8.463 1.00 -0.62 N
ATOM 614 H ARG A 44 11.162 -4.080 3.781 1.00 0.25 H
ATOM 615 HA ARG A 44 8.910 -2.328 3.554 1.00 0.05 H
ATOM 616 1HB ARG A 44 10.967 -2.777 5.792 1.00 0.06 H
ATOM 617 2HB ARG A 44 9.955 -1.321 5.826 1.00 0.06 H
ATOM 618 1HG ARG A 44 8.841 -2.982 7.163 1.00 0.07 H
ATOM 619 2HG ARG A 44 7.878 -2.651 5.715 1.00 0.07 H
ATOM 620 1HD ARG A 44 7.756 -5.047 5.932 1.00 0.13 H
ATOM 621 2HD ARG A 44 8.869 -4.737 4.627 1.00 0.13 H
ATOM 622 HE ARG A 44 10.642 -5.596 5.856 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 10.758 -6.740 9.145 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 11.574 -6.658 7.588 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 8.730 -5.815 9.436 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 7.925 -4.949 8.145 1.00 0.36 H
ATOM 627 N GLN A 45 11.870 -0.855 3.248 1.00 -0.46 N
ATOM 628 CA GLN A 45 12.412 0.419 2.780 1.00 0.04 C
ATOM 629 C GLN A 45 11.898 0.680 1.380 1.00 0.62 C
ATOM 630 O GLN A 45 11.365 1.747 1.118 1.00 -0.50 O
ATOM 631 CB GLN A 45 13.966 0.513 2.768 1.00 -0.10 C
ATOM 632 CG GLN A 45 14.652 0.002 4.069 1.00 -0.10 C
ATOM 633 CD GLN A 45 13.838 0.252 5.315 1.00 0.68 C
ATOM 634 OE1 GLN A 45 13.640 1.404 5.665 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 13.350 -0.795 6.012 1.00 -0.87 N
ATOM 636 H GLN A 45 12.488 -1.623 3.427 1.00 0.25 H
ATOM 637 HA GLN A 45 12.035 1.208 3.454 1.00 0.05 H
ATOM 638 1HB GLN A 45 14.382 -0.048 1.915 1.00 0.04 H
ATOM 639 2HB GLN A 45 14.225 1.574 2.615 1.00 0.04 H
ATOM 640 1HG GLN A 45 14.856 -1.072 3.972 1.00 0.06 H
ATOM 641 2HG GLN A 45 15.631 0.493 4.190 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 13.504 -1.744 5.735 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 12.827 -0.636 6.844 1.00 0.34 H
ATOM 644 N SER A 46 12.059 -0.290 0.454 1.00 -0.46 N
ATOM 645 CA SER A 46 11.637 -0.066 -0.926 1.00 0.04 C
ATOM 646 C SER A 46 10.168 0.285 -0.994 1.00 0.62 C
ATOM 647 O SER A 46 9.823 1.272 -1.624 1.00 -0.50 O
ATOM 648 CB SER A 46 11.916 -1.321 -1.794 1.00 0.02 C
ATOM 649 OG SER A 46 13.300 -1.699 -1.719 1.00 -0.55 O
ATOM 650 H SER A 46 12.490 -1.165 0.689 1.00 0.25 H
ATOM 651 HA SER A 46 12.229 0.770 -1.337 1.00 0.05 H
ATOM 652 1HB SER A 46 11.330 -2.177 -1.424 1.00 0.12 H
ATOM 653 2HB SER A 46 11.623 -1.123 -2.838 1.00 0.12 H
ATOM 654 HG SER A 46 13.892 -1.032 -2.053 1.00 0.31 H
ATOM 655 N ALA A 47 9.281 -0.505 -0.350 1.00 -0.46 N
ATOM 656 CA ALA A 47 7.852 -0.196 -0.396 1.00 0.04 C
ATOM 657 C ALA A 47 7.605 1.195 0.149 1.00 0.62 C
ATOM 658 O ALA A 47 6.928 1.982 -0.496 1.00 -0.50 O
ATOM 659 CB ALA A 47 7.029 -1.237 0.409 1.00 -0.10 C
ATOM 660 H ALA A 47 9.595 -1.305 0.168 1.00 0.25 H
ATOM 661 HA ALA A 47 7.521 -0.241 -1.447 1.00 0.05 H
ATOM 662 1HB ALA A 47 7.336 -1.243 1.465 1.00 0.04 H
ATOM 663 2HB ALA A 47 5.957 -0.996 0.353 1.00 0.04 H
ATOM 664 3HB ALA A 47 7.184 -2.245 -0.006 1.00 0.04 H
ATOM 665 N CYS A 48 8.158 1.526 1.338 1.00 -0.46 N
ATOM 666 CA CYS A 48 7.966 2.870 1.884 1.00 0.04 C
ATOM 667 C CYS A 48 8.387 3.927 0.884 1.00 0.62 C
ATOM 668 O CYS A 48 7.635 4.863 0.663 1.00 -0.50 O
ATOM 669 CB CYS A 48 8.768 3.059 3.201 1.00 -0.10 C
ATOM 670 SG CYS A 48 8.861 4.827 3.632 1.00 0.82 S
ATOM 671 H CYS A 48 8.706 0.858 1.851 1.00 0.25 H
ATOM 672 HA CYS A 48 6.895 3.005 2.112 1.00 0.05 H
ATOM 673 1HB CYS A 48 8.312 2.477 4.016 1.00 0.05 H
ATOM 674 2HB CYS A 48 9.805 2.720 3.063 1.00 0.05 H
ATOM 675 N ASN A 49 9.588 3.827 0.276 1.00 -0.46 N
ATOM 676 CA ASN A 49 9.979 4.848 -0.699 1.00 0.04 C
ATOM 677 C ASN A 49 9.013 4.838 -1.866 1.00 0.62 C
ATOM 678 O ASN A 49 8.589 5.897 -2.302 1.00 -0.50 O
ATOM 679 CB ASN A 49 11.433 4.657 -1.203 1.00 -0.09 C
ATOM 680 CG ASN A 49 12.402 4.903 -0.071 1.00 0.68 C
ATOM 681 OD1 ASN A 49 12.629 6.054 0.264 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 12.990 3.865 0.556 1.00 -0.87 N
ATOM 683 H ASN A 49 10.197 3.051 0.463 1.00 0.25 H
ATOM 684 HA ASN A 49 9.920 5.836 -0.212 1.00 0.05 H
ATOM 685 1HB ASN A 49 11.554 3.652 -1.635 1.00 0.04 H
ATOM 686 2HB ASN A 49 11.643 5.391 -1.998 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 12.800 2.922 0.290 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 13.631 4.044 1.302 1.00 0.34 H
ATOM 689 N CYS A 50 8.645 3.641 -2.377 1.00 -0.46 N
ATOM 690 CA CYS A 50 7.690 3.567 -3.487 1.00 0.04 C
ATOM 691 C CYS A 50 6.477 4.408 -3.149 1.00 0.62 C
ATOM 692 O CYS A 50 6.037 5.208 -3.960 1.00 -0.50 O
ATOM 693 CB CYS A 50 7.242 2.099 -3.766 1.00 -0.10 C
ATOM 694 SG CYS A 50 6.882 1.783 -5.523 1.00 0.82 S
ATOM 695 H CYS A 50 9.029 2.802 -1.990 1.00 0.25 H
ATOM 696 HA CYS A 50 8.195 3.989 -4.369 1.00 0.05 H
ATOM 697 1HB CYS A 50 8.036 1.382 -3.520 1.00 0.05 H
ATOM 698 2HB CYS A 50 6.357 1.823 -3.174 1.00 0.05 H
ATOM 699 N LEU A 51 5.942 4.230 -1.922 1.00 -0.46 N
ATOM 700 CA LEU A 51 4.792 5.024 -1.489 1.00 0.04 C
ATOM 701 C LEU A 51 5.136 6.496 -1.456 1.00 0.62 C
ATOM 702 O LEU A 51 4.422 7.288 -2.053 1.00 -0.50 O
ATOM 703 CB LEU A 51 4.298 4.489 -0.114 1.00 -0.06 C
ATOM 704 CG LEU A 51 3.160 5.285 0.590 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 3.618 6.664 1.138 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 1.921 5.471 -0.316 1.00 -0.11 C
ATOM 707 H LEU A 51 6.338 3.553 -1.295 1.00 0.25 H
ATOM 708 HA LEU A 51 3.995 4.880 -2.234 1.00 0.05 H
ATOM 709 1HB LEU A 51 3.960 3.456 -0.285 1.00 0.03 H
ATOM 710 2HB LEU A 51 5.142 4.433 0.589 1.00 0.03 H
ATOM 711 HG LEU A 51 2.861 4.677 1.460 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 4.643 6.589 1.522 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 3.585 7.451 0.373 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 2.961 6.985 1.960 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 1.518 4.516 -0.670 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 1.131 6.003 0.232 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 2.215 6.064 -1.188 1.00 0.03 H
ATOM 718 N LYS A 52 6.229 6.895 -0.766 1.00 -0.46 N
ATOM 719 CA LYS A 52 6.556 8.323 -0.684 1.00 0.04 C
ATOM 720 C LYS A 52 6.766 8.917 -2.064 1.00 0.62 C
ATOM 721 O LYS A 52 6.638 10.124 -2.201 1.00 -0.50 O
ATOM 722 CB LYS A 52 7.799 8.609 0.207 1.00 -0.10 C
ATOM 723 CG LYS A 52 7.655 8.176 1.701 1.00 -0.16 C
ATOM 724 CD LYS A 52 7.096 9.259 2.676 1.00 -0.18 C
ATOM 725 CE LYS A 52 5.651 9.741 2.369 1.00 -0.04 C
ATOM 726 NZ LYS A 52 5.027 10.409 3.537 1.00 -0.14 N
ATOM 727 H LYS A 52 6.827 6.216 -0.335 1.00 0.25 H
ATOM 728 HA LYS A 52 5.685 8.840 -0.260 1.00 0.05 H
ATOM 729 1HB LYS A 52 8.631 8.054 -0.257 1.00 0.04 H
ATOM 730 2HB LYS A 52 8.056 9.680 0.169 1.00 0.04 H
ATOM 731 1HG LYS A 52 7.047 7.263 1.785 1.00 0.12 H
ATOM 732 2HG LYS A 52 8.665 7.924 2.068 1.00 0.12 H
ATOM 733 1HD LYS A 52 7.101 8.821 3.688 1.00 0.12 H
ATOM 734 2HD LYS A 52 7.771 10.131 2.692 1.00 0.12 H
ATOM 735 1HE LYS A 52 5.675 10.435 1.513 1.00 0.10 H
ATOM 736 2HE LYS A 52 5.023 8.880 2.101 1.00 0.10 H
ATOM 737 1HZ LYS A 52 4.847 9.717 4.352 1.00 0.29 H
ATOM 738 2HZ LYS A 52 5.622 11.230 3.914 1.00 0.29 H
ATOM 739 3HZ LYS A 52 4.048 10.804 3.297 1.00 0.29 H
ATOM 740 N GLY A 53 7.080 8.111 -3.104 1.00 -0.46 N
ATOM 741 CA GLY A 53 7.091 8.639 -4.468 1.00 0.04 C
ATOM 742 C GLY A 53 5.706 8.696 -5.079 1.00 0.62 C
ATOM 743 O GLY A 53 5.359 9.710 -5.665 1.00 -0.50 O
ATOM 744 H GLY A 53 7.271 7.135 -2.973 1.00 0.25 H
ATOM 745 1HA GLY A 53 7.561 9.634 -4.500 1.00 0.03 H
ATOM 746 2HA GLY A 53 7.694 7.981 -5.115 1.00 0.03 H
ATOM 747 N ILE A 54 4.907 7.607 -4.990 1.00 -0.46 N
ATOM 748 CA ILE A 54 3.681 7.512 -5.793 1.00 0.04 C
ATOM 749 C ILE A 54 2.516 8.281 -5.197 1.00 0.62 C
ATOM 750 O ILE A 54 2.132 9.305 -5.742 1.00 -0.50 O
ATOM 751 CB ILE A 54 3.304 6.020 -6.072 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 4.416 5.312 -6.909 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 1.915 5.909 -6.769 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 4.333 3.761 -6.853 1.00 -0.09 C
ATOM 755 H ILE A 54 5.176 6.830 -4.416 1.00 0.25 H
ATOM 756 HA ILE A 54 3.877 7.946 -6.788 1.00 0.05 H
ATOM 757 HB ILE A 54 3.250 5.501 -5.103 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 4.364 5.647 -7.957 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 5.409 5.592 -6.524 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 1.110 6.303 -6.130 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 1.918 6.476 -7.712 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 1.657 4.865 -6.997 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 5.208 3.332 -7.364 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 4.337 3.411 -5.810 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 3.431 3.377 -7.351 1.00 0.03 H
ATOM 766 N ALA A 55 1.897 7.802 -4.095 1.00 -0.46 N
ATOM 767 CA ALA A 55 0.627 8.391 -3.664 1.00 0.04 C
ATOM 768 C ALA A 55 0.850 9.778 -3.120 1.00 0.62 C
ATOM 769 O ALA A 55 0.084 10.672 -3.438 1.00 -0.50 O
ATOM 770 CB ALA A 55 -0.069 7.546 -2.573 1.00 -0.10 C
ATOM 771 H ALA A 55 2.280 7.035 -3.584 1.00 0.25 H
ATOM 772 HA ALA A 55 -0.052 8.434 -4.533 1.00 0.05 H
ATOM 773 1HB ALA A 55 -1.031 7.985 -2.282 1.00 0.04 H
ATOM 774 2HB ALA A 55 -0.237 6.522 -2.931 1.00 0.04 H
ATOM 775 3HB ALA A 55 0.565 7.525 -1.684 1.00 0.04 H
ATOM 776 N ARG A 56 1.909 9.979 -2.307 1.00 -0.46 N
ATOM 777 CA ARG A 56 2.229 11.336 -1.861 1.00 0.04 C
ATOM 778 C ARG A 56 2.260 12.231 -3.081 1.00 0.62 C
ATOM 779 O ARG A 56 1.685 13.308 -3.048 1.00 -0.50 O
ATOM 780 CB ARG A 56 3.574 11.321 -1.081 1.00 -0.08 C
ATOM 781 CG ARG A 56 4.084 12.714 -0.605 1.00 -0.10 C
ATOM 782 CD ARG A 56 4.895 13.497 -1.680 1.00 -0.23 C
ATOM 783 NE ARG A 56 6.103 12.775 -2.099 1.00 -0.32 N
ATOM 784 CZ ARG A 56 6.856 13.125 -3.119 1.00 0.76 C
ATOM 785 NH1 ARG A 56 7.884 12.374 -3.431 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 6.630 14.195 -3.840 1.00 -0.62 N
ATOM 787 H ARG A 56 2.500 9.213 -2.043 1.00 0.25 H
ATOM 788 HA ARG A 56 1.429 11.684 -1.185 1.00 0.05 H
ATOM 789 1HB ARG A 56 3.426 10.683 -0.194 1.00 0.06 H
ATOM 790 2HB ARG A 56 4.320 10.828 -1.716 1.00 0.06 H
ATOM 791 1HG ARG A 56 3.226 13.315 -0.260 1.00 0.07 H
ATOM 792 2HG ARG A 56 4.756 12.573 0.259 1.00 0.07 H
ATOM 793 1HD ARG A 56 4.231 13.687 -2.533 1.00 0.13 H
ATOM 794 2HD ARG A 56 5.196 14.468 -1.251 1.00 0.13 H
ATOM 795 HE ARG A 56 6.363 11.931 -1.564 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 8.499 12.612 -4.222 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 8.099 11.519 -2.896 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 7.237 14.435 -4.637 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 5.855 14.833 -3.629 1.00 0.36 H
ATOM 800 N GLY A 57 2.913 11.791 -4.182 1.00 -0.46 N
ATOM 801 CA GLY A 57 2.874 12.577 -5.414 1.00 0.04 C
ATOM 802 C GLY A 57 1.446 12.835 -5.845 1.00 0.62 C
ATOM 803 O GLY A 57 1.107 13.973 -6.131 1.00 -0.50 O
ATOM 804 H GLY A 57 3.404 10.916 -4.187 1.00 0.25 H
ATOM 805 1HA GLY A 57 3.403 13.530 -5.249 1.00 0.03 H
ATOM 806 2HA GLY A 57 3.380 12.045 -6.235 1.00 0.03 H
ATOM 807 N ILE A 58 0.585 11.791 -5.891 1.00 -0.46 N
ATOM 808 CA ILE A 58 -0.827 12.006 -6.226 1.00 0.04 C
ATOM 809 C ILE A 58 -1.481 12.569 -4.979 1.00 0.62 C
ATOM 810 O ILE A 58 -2.199 11.858 -4.296 1.00 -0.50 O
ATOM 811 CB ILE A 58 -1.540 10.708 -6.726 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -0.769 10.057 -7.917 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -3.016 11.018 -7.124 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -1.359 8.690 -8.360 1.00 -0.09 C
ATOM 815 H ILE A 58 0.890 10.879 -5.611 1.00 0.25 H
ATOM 816 HA ILE A 58 -0.913 12.744 -7.041 1.00 0.05 H
ATOM 817 HB ILE A 58 -1.542 9.985 -5.895 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -0.759 10.748 -8.776 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 0.277 9.869 -7.631 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -3.547 11.588 -6.349 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -3.043 11.610 -8.052 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -3.585 10.092 -7.283 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -1.468 8.019 -7.494 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -2.340 8.816 -8.842 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -0.689 8.209 -9.090 1.00 0.03 H
ATOM 826 N HIS A 59 -1.247 13.856 -4.636 1.00 -0.46 N
ATOM 827 CA HIS A 59 -1.808 14.387 -3.391 1.00 0.04 C
ATOM 828 C HIS A 59 -3.320 14.273 -3.347 1.00 0.62 C
ATOM 829 O HIS A 59 -3.854 13.973 -2.291 1.00 -0.50 O
ATOM 830 CB HIS A 59 -1.420 15.877 -3.192 1.00 -0.10 C
ATOM 831 CG HIS A 59 -1.945 16.474 -1.908 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -2.186 17.740 -1.729 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -2.250 15.868 -0.754 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -2.635 17.985 -0.533 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -2.662 16.816 0.037 1.00 -0.06 N
ATOM 836 H HIS A 59 -0.653 14.433 -5.201 1.00 0.25 H
ATOM 837 HA HIS A 59 -1.371 13.797 -2.567 1.00 0.05 H
ATOM 838 1HB HIS A 59 -0.324 15.986 -3.199 1.00 0.09 H
ATOM 839 2HB HIS A 59 -1.829 16.449 -4.040 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -2.042 18.465 -2.449 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -2.177 14.810 -0.504 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -2.921 18.948 -0.107 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -2.974 16.658 1.008 1.00 0.31 H
ATOM 844 N ASN A 60 -4.037 14.520 -4.468 1.00 -0.46 N
ATOM 845 CA ASN A 60 -5.503 14.434 -4.445 1.00 0.04 C
ATOM 846 C ASN A 60 -5.914 12.996 -4.198 1.00 0.62 C
ATOM 847 O ASN A 60 -6.236 12.301 -5.149 1.00 -0.50 O
ATOM 848 CB ASN A 60 -6.099 14.988 -5.770 1.00 -0.09 C
ATOM 849 CG ASN A 60 -7.610 14.992 -5.736 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -8.197 16.043 -5.535 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 -8.279 13.837 -5.923 1.00 -0.87 N
ATOM 852 H ASN A 60 -3.571 14.748 -5.324 1.00 0.25 H
ATOM 853 HA ASN A 60 -5.891 15.068 -3.630 1.00 0.05 H
ATOM 854 1HB ASN A 60 -5.740 16.020 -5.920 1.00 0.04 H
ATOM 855 2HB ASN A 60 -5.752 14.388 -6.626 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 -7.794 12.976 -6.086 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 -9.278 13.840 -5.895 1.00 0.34 H
ATOM 858 N LEU A 61 -5.893 12.526 -2.928 1.00 -0.46 N
ATOM 859 CA LEU A 61 -6.054 11.095 -2.655 1.00 0.04 C
ATOM 860 C LEU A 61 -6.484 10.879 -1.215 1.00 0.62 C
ATOM 861 O LEU A 61 -6.211 11.759 -0.415 1.00 -0.50 O
ATOM 862 CB LEU A 61 -4.679 10.501 -3.073 1.00 -0.06 C
ATOM 863 CG LEU A 61 -4.439 8.993 -2.782 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -3.424 8.416 -3.811 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 -3.892 8.796 -1.337 1.00 -0.11 C
ATOM 866 H LEU A 61 -5.631 13.122 -2.164 1.00 0.25 H
ATOM 867 HA LEU A 61 -6.853 10.690 -3.294 1.00 0.05 H
ATOM 868 1HB LEU A 61 -4.588 10.657 -4.159 1.00 0.03 H
ATOM 869 2HB LEU A 61 -3.886 11.094 -2.592 1.00 0.03 H
ATOM 870 HG LEU A 61 -5.387 8.455 -2.927 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -3.833 8.441 -4.832 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 -2.508 9.021 -3.798 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -3.172 7.370 -3.579 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 -3.626 7.748 -1.140 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 -2.980 9.396 -1.203 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 -4.626 9.107 -0.583 1.00 0.03 H
ATOM 877 N ASN A 62 -7.171 9.761 -0.863 1.00 -0.46 N
ATOM 878 CA ASN A 62 -7.787 9.621 0.463 1.00 0.04 C
ATOM 879 C ASN A 62 -7.199 8.447 1.223 1.00 0.62 C
ATOM 880 O ASN A 62 -7.764 7.364 1.218 1.00 -0.50 O
ATOM 881 CB ASN A 62 -9.320 9.497 0.247 1.00 -0.09 C
ATOM 882 CG ASN A 62 -10.098 9.461 1.540 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -9.520 9.254 2.595 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -11.432 9.652 1.495 1.00 -0.87 N
ATOM 885 H ASN A 62 -7.335 9.020 -1.515 1.00 0.25 H
ATOM 886 HA ASN A 62 -7.648 10.524 1.079 1.00 0.05 H
ATOM 887 1HB ASN A 62 -9.658 10.361 -0.347 1.00 0.04 H
ATOM 888 2HB ASN A 62 -9.554 8.582 -0.316 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -11.906 9.808 0.628 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -11.954 9.634 2.348 1.00 0.34 H
ATOM 891 N GLU A 63 -6.049 8.650 1.904 1.00 -0.46 N
ATOM 892 CA GLU A 63 -5.449 7.565 2.683 1.00 0.04 C
ATOM 893 C GLU A 63 -6.401 6.991 3.709 1.00 0.62 C
ATOM 894 O GLU A 63 -6.391 5.788 3.923 1.00 -0.50 O
ATOM 895 CB GLU A 63 -4.146 8.007 3.412 1.00 -0.18 C
ATOM 896 CG GLU A 63 -4.335 8.914 4.661 1.00 -0.40 C
ATOM 897 CD GLU A 63 -4.925 10.252 4.302 1.00 0.71 C
ATOM 898 OE1 GLU A 63 -6.169 10.313 4.107 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 -4.151 11.241 4.202 1.00 -0.72 O
ATOM 900 H GLU A 63 -5.603 9.547 1.884 1.00 0.25 H
ATOM 901 HA GLU A 63 -5.182 6.772 1.963 1.00 0.05 H
ATOM 902 1HB GLU A 63 -3.597 7.104 3.728 1.00 0.09 H
ATOM 903 2HB GLU A 63 -3.527 8.562 2.696 1.00 0.09 H
ATOM 904 1HG GLU A 63 -4.966 8.435 5.421 1.00 0.07 H
ATOM 905 2HG GLU A 63 -3.351 9.087 5.122 1.00 0.07 H
ATOM 906 N ASP A 64 -7.223 7.823 4.384 1.00 -0.46 N
ATOM 907 CA ASP A 64 -8.044 7.287 5.467 1.00 0.04 C
ATOM 908 C ASP A 64 -9.088 6.348 4.902 1.00 0.62 C
ATOM 909 O ASP A 64 -9.385 5.344 5.529 1.00 -0.50 O
ATOM 910 CB ASP A 64 -8.635 8.415 6.352 1.00 -0.40 C
ATOM 911 CG ASP A 64 -8.959 7.881 7.724 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -7.998 7.706 8.528 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -10.159 7.628 8.007 1.00 -0.72 O
ATOM 914 H ASP A 64 -7.256 8.804 4.172 1.00 0.25 H
ATOM 915 HA ASP A 64 -7.373 6.696 6.109 1.00 0.05 H
ATOM 916 1HB ASP A 64 -7.887 9.211 6.485 1.00 0.07 H
ATOM 917 2HB ASP A 64 -9.522 8.852 5.869 1.00 0.07 H
ATOM 918 N ASN A 65 -9.640 6.616 3.697 1.00 -0.46 N
ATOM 919 CA ASN A 65 -10.509 5.620 3.070 1.00 0.04 C
ATOM 920 C ASN A 65 -9.734 4.323 2.951 1.00 0.62 C
ATOM 921 O ASN A 65 -10.211 3.294 3.405 1.00 -0.50 O
ATOM 922 CB ASN A 65 -10.999 6.067 1.663 1.00 -0.09 C
ATOM 923 CG ASN A 65 -11.939 5.076 1.019 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -12.641 4.370 1.725 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -11.998 4.998 -0.327 1.00 -0.87 N
ATOM 926 H ASN A 65 -9.419 7.463 3.211 1.00 0.25 H
ATOM 927 HA ASN A 65 -11.388 5.470 3.720 1.00 0.05 H
ATOM 928 1HB ASN A 65 -11.555 7.010 1.767 1.00 0.04 H
ATOM 929 2HB ASN A 65 -10.134 6.249 1.009 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -11.406 5.551 -0.918 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -12.641 4.364 -0.755 1.00 0.34 H
ATOM 932 N ALA A 66 -8.519 4.353 2.355 1.00 -0.46 N
ATOM 933 CA ALA A 66 -7.749 3.117 2.191 1.00 0.04 C
ATOM 934 C ALA A 66 -7.588 2.354 3.483 1.00 0.62 C
ATOM 935 O ALA A 66 -7.515 1.137 3.426 1.00 -0.50 O
ATOM 936 CB ALA A 66 -6.333 3.380 1.631 1.00 -0.10 C
ATOM 937 H ALA A 66 -8.135 5.216 2.014 1.00 0.25 H
ATOM 938 HA ALA A 66 -8.290 2.484 1.469 1.00 0.05 H
ATOM 939 1HB ALA A 66 -5.797 2.435 1.456 1.00 0.04 H
ATOM 940 2HB ALA A 66 -6.452 3.904 0.680 1.00 0.04 H
ATOM 941 3HB ALA A 66 -5.735 4.002 2.312 1.00 0.04 H
ATOM 942 N ARG A 67 -7.539 3.038 4.648 1.00 -0.46 N
ATOM 943 CA ARG A 67 -7.493 2.323 5.928 1.00 0.04 C
ATOM 944 C ARG A 67 -8.434 1.131 5.921 1.00 0.62 C
ATOM 945 O ARG A 67 -8.078 0.073 6.414 1.00 -0.50 O
ATOM 946 CB ARG A 67 -7.936 3.249 7.100 1.00 -0.08 C
ATOM 947 CG ARG A 67 -7.420 2.788 8.492 1.00 -0.10 C
ATOM 948 CD ARG A 67 -5.895 3.057 8.699 1.00 -0.23 C
ATOM 949 NE ARG A 67 -5.402 4.267 8.019 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -5.723 5.501 8.350 1.00 0.76 C
ATOM 951 NH1 ARG A 67 -5.281 6.491 7.612 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -6.473 5.797 9.380 1.00 -0.62 N
ATOM 953 H ARG A 67 -7.517 4.040 4.637 1.00 0.25 H
ATOM 954 HA ARG A 67 -6.455 1.988 6.074 1.00 0.05 H
ATOM 955 1HB ARG A 67 -7.583 4.275 6.940 1.00 0.06 H
ATOM 956 2HB ARG A 67 -9.038 3.298 7.117 1.00 0.06 H
ATOM 957 1HG ARG A 67 -8.007 3.327 9.251 1.00 0.07 H
ATOM 958 2HG ARG A 67 -7.644 1.717 8.638 1.00 0.07 H
ATOM 959 1HD ARG A 67 -5.627 3.058 9.769 1.00 0.13 H
ATOM 960 2HD ARG A 67 -5.366 2.193 8.262 1.00 0.13 H
ATOM 961 HE ARG A 67 -4.785 4.123 7.202 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 -5.525 7.468 7.834 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 -4.693 6.320 6.785 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -6.762 6.773 9.562 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -6.808 5.078 10.025 1.00 0.36 H
ATOM 966 N SER A 68 -9.655 1.301 5.358 1.00 -0.46 N
ATOM 967 CA SER A 68 -10.642 0.219 5.352 1.00 0.04 C
ATOM 968 C SER A 68 -10.268 -0.990 4.518 1.00 0.62 C
ATOM 969 O SER A 68 -10.873 -2.031 4.716 1.00 -0.50 O
ATOM 970 CB SER A 68 -11.982 0.755 4.780 1.00 0.02 C
ATOM 971 OG SER A 68 -12.361 1.983 5.422 1.00 -0.55 O
ATOM 972 H SER A 68 -9.919 2.184 4.959 1.00 0.25 H
ATOM 973 HA SER A 68 -10.810 -0.094 6.395 1.00 0.05 H
ATOM 974 1HB SER A 68 -11.852 0.978 3.710 1.00 0.12 H
ATOM 975 2HB SER A 68 -12.781 0.002 4.883 1.00 0.12 H
ATOM 976 HG SER A 68 -12.492 1.886 6.360 1.00 0.31 H
ATOM 977 N ILE A 69 -9.315 -0.901 3.564 1.00 -0.46 N
ATOM 978 CA ILE A 69 -9.040 -2.046 2.693 1.00 0.04 C
ATOM 979 C ILE A 69 -8.694 -3.291 3.499 1.00 0.62 C
ATOM 980 O ILE A 69 -9.443 -4.248 3.376 1.00 -0.50 O
ATOM 981 CB ILE A 69 -8.036 -1.729 1.538 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -8.644 -0.704 0.531 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -7.641 -3.050 0.814 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -7.600 -0.064 -0.427 1.00 -0.09 C
ATOM 985 H ILE A 69 -8.818 -0.047 3.424 1.00 0.25 H
ATOM 986 HA ILE A 69 -9.989 -2.267 2.176 1.00 0.05 H
ATOM 987 HB ILE A 69 -7.135 -1.266 1.964 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -9.418 -1.211 -0.057 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -9.135 0.119 1.072 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -7.130 -3.728 1.513 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -8.537 -3.561 0.428 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -6.960 -2.876 -0.030 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -8.093 0.634 -1.119 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -6.861 0.502 0.160 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -7.071 -0.808 -1.036 1.00 0.03 H
ATOM 996 N PRO A 70 -7.615 -3.398 4.317 1.00 -0.23 N
ATOM 997 CA PRO A 70 -7.379 -4.646 5.029 1.00 0.04 C
ATOM 998 C PRO A 70 -8.572 -5.193 5.799 1.00 0.53 C
ATOM 999 O PRO A 70 -8.906 -6.339 5.531 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -6.095 -4.325 5.843 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -5.854 -2.796 5.711 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -6.587 -2.376 4.416 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -7.124 -5.390 4.255 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -6.170 -4.647 6.893 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -5.240 -4.853 5.389 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -6.295 -2.257 6.562 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -4.783 -2.533 5.683 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -6.959 -1.343 4.474 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -5.899 -2.487 3.567 1.00 0.06 H
ATOM 1010 N PRO A 71 -9.277 -4.491 6.727 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -10.445 -5.086 7.373 1.00 0.04 C
ATOM 1012 C PRO A 71 -11.637 -5.064 6.436 1.00 0.53 C
ATOM 1013 O PRO A 71 -12.604 -4.360 6.679 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -10.591 -4.123 8.578 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -10.153 -2.766 7.985 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -8.912 -3.148 7.145 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -10.264 -6.115 7.726 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -11.604 -4.106 9.012 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -9.876 -4.410 9.369 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -10.956 -2.395 7.330 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -9.938 -2.003 8.751 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -8.753 -2.439 6.322 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -8.034 -3.195 7.806 1.00 0.06 H
ATOM 1024 N LYS A 72 -11.578 -5.863 5.349 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -12.691 -5.954 4.400 1.00 0.04 C
ATOM 1026 C LYS A 72 -12.533 -7.225 3.588 1.00 0.62 C
ATOM 1027 O LYS A 72 -13.391 -8.090 3.659 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -12.775 -4.692 3.494 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -13.961 -4.766 2.492 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -13.937 -3.622 1.437 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -13.989 -2.204 2.070 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -14.202 -1.164 1.037 1.00 -0.14 N
ATOM 1033 H LYS A 72 -10.757 -6.412 5.195 1.00 0.25 H
ATOM 1034 HA LYS A 72 -13.635 -6.032 4.967 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -12.893 -3.813 4.145 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -11.844 -4.568 2.927 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -13.923 -5.722 1.944 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -14.910 -4.740 3.054 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -13.031 -3.707 0.813 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -14.811 -3.750 0.776 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -14.809 -2.165 2.808 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -13.042 -1.994 2.597 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -14.227 -0.183 1.493 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -13.433 -1.181 0.275 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -15.140 -1.284 0.511 1.00 0.29 H
ATOM 1046 N CYS A 73 -11.429 -7.374 2.819 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -11.188 -8.646 2.139 1.00 0.04 C
ATOM 1048 C CYS A 73 -10.811 -9.709 3.155 1.00 0.62 C
ATOM 1049 O CYS A 73 -11.205 -10.848 2.963 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -10.065 -8.504 1.080 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -9.970 -10.024 0.077 1.00 0.82 S
ATOM 1052 H CYS A 73 -10.735 -6.654 2.759 1.00 0.25 H
ATOM 1053 HA CYS A 73 -12.110 -8.945 1.612 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -10.287 -7.663 0.404 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -9.098 -8.319 1.570 1.00 0.05 H
ATOM 1056 N GLY A 74 -10.051 -9.353 4.221 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -9.711 -10.305 5.285 1.00 0.04 C
ATOM 1058 C GLY A 74 -8.215 -10.513 5.358 1.00 0.62 C
ATOM 1059 O GLY A 74 -7.757 -11.605 5.061 1.00 -0.50 O
ATOM 1060 H GLY A 74 -9.710 -8.418 4.318 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -10.053 -9.899 6.250 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -10.209 -11.279 5.152 1.00 0.03 H
ATOM 1063 N VAL A 75 -7.436 -9.470 5.734 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -5.971 -9.565 5.683 1.00 0.04 C
ATOM 1065 C VAL A 75 -5.346 -8.362 6.369 1.00 0.62 C
ATOM 1066 O VAL A 75 -6.044 -7.368 6.495 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -5.539 -9.667 4.186 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -6.214 -8.548 3.350 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -3.999 -9.638 3.991 1.00 -0.09 C
ATOM 1070 H VAL A 75 -7.846 -8.591 5.995 1.00 0.25 H
ATOM 1071 HA VAL A 75 -5.646 -10.467 6.227 1.00 0.05 H
ATOM 1072 HB VAL A 75 -5.887 -10.632 3.779 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -5.937 -7.569 3.762 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -5.899 -8.606 2.297 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -7.309 -8.636 3.373 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -3.573 -8.668 4.285 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -3.519 -10.438 4.575 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -3.761 -9.805 2.931 1.00 0.03 H
ATOM 1079 N ASN A 76 -4.067 -8.416 6.819 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -3.441 -7.268 7.485 1.00 0.04 C
ATOM 1081 C ASN A 76 -2.025 -7.035 6.989 1.00 0.62 C
ATOM 1082 O ASN A 76 -1.480 -7.916 6.344 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -3.446 -7.505 9.017 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -2.659 -8.751 9.343 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -1.465 -8.653 9.573 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -3.286 -9.946 9.360 1.00 -0.87 N
ATOM 1087 H ASN A 76 -3.521 -9.251 6.733 1.00 0.25 H
ATOM 1088 HA ASN A 76 -3.997 -6.340 7.271 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -3.003 -6.646 9.544 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -4.486 -7.609 9.364 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -4.265 -10.028 9.174 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -2.757 -10.767 9.575 1.00 0.34 H
ATOM 1093 N LEU A 77 -1.438 -5.845 7.272 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -0.094 -5.487 6.793 1.00 0.04 C
ATOM 1095 C LEU A 77 0.808 -5.274 7.996 1.00 0.62 C
ATOM 1096 O LEU A 77 0.244 -5.003 9.044 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -0.157 -4.119 6.053 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -0.811 -4.142 4.642 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 -2.247 -4.729 4.662 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -0.849 -2.692 4.082 1.00 -0.11 C
ATOM 1101 H LEU A 77 -1.914 -5.168 7.837 1.00 0.25 H
ATOM 1102 HA LEU A 77 0.324 -6.245 6.116 1.00 0.05 H
ATOM 1103 1HB LEU A 77 -0.689 -3.393 6.691 1.00 0.03 H
ATOM 1104 2HB LEU A 77 0.865 -3.741 5.912 1.00 0.03 H
ATOM 1105 HG LEU A 77 -0.186 -4.757 3.968 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 -2.819 -4.301 5.497 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 -2.774 -4.493 3.730 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 -2.224 -5.823 4.751 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -1.576 -2.080 4.638 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 0.136 -2.215 4.163 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -1.134 -2.700 3.021 1.00 0.03 H
ATOM 1112 N PRO A 78 2.166 -5.341 7.947 1.00 -0.23 N
ATOM 1113 CA PRO A 78 2.937 -4.986 9.134 1.00 0.04 C
ATOM 1114 C PRO A 78 2.743 -3.520 9.474 1.00 0.53 C
ATOM 1115 O PRO A 78 2.794 -3.197 10.650 1.00 -0.50 O
ATOM 1116 CB PRO A 78 4.367 -5.380 8.687 1.00 -0.12 C
ATOM 1117 CG PRO A 78 4.331 -5.268 7.147 1.00 -0.12 C
ATOM 1118 CD PRO A 78 2.911 -5.755 6.763 1.00 -0.01 C
ATOM 1119 HA PRO A 78 2.628 -5.599 9.998 1.00 0.05 H
ATOM 1120 1HB PRO A 78 5.147 -4.758 9.155 1.00 0.06 H
ATOM 1121 2HB PRO A 78 4.554 -6.437 8.945 1.00 0.06 H
ATOM 1122 1HG PRO A 78 4.457 -4.208 6.884 1.00 0.06 H
ATOM 1123 2HG PRO A 78 5.130 -5.844 6.652 1.00 0.06 H
ATOM 1124 1HD PRO A 78 2.593 -5.308 5.809 1.00 0.06 H
ATOM 1125 2HD PRO A 78 2.892 -6.853 6.682 1.00 0.06 H
ATOM 1126 N TYR A 79 2.484 -2.620 8.493 1.00 -0.46 N
ATOM 1127 CA TYR A 79 2.045 -1.258 8.818 1.00 0.04 C
ATOM 1128 C TYR A 79 1.062 -0.783 7.770 1.00 0.62 C
ATOM 1129 O TYR A 79 1.058 -1.345 6.687 1.00 -0.50 O
ATOM 1130 CB TYR A 79 3.222 -0.261 8.949 1.00 -0.10 C
ATOM 1131 CG TYR A 79 3.826 0.051 7.573 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 4.790 -0.804 7.031 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 3.436 1.188 6.854 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 5.409 -0.481 5.822 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 4.049 1.500 5.636 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 5.047 0.672 5.118 1.00 0.46 C
ATOM 1137 OH TYR A 79 5.671 1.007 3.914 1.00 -0.53 O
ATOM 1138 H TYR A 79 2.530 -2.869 7.525 1.00 0.25 H
ATOM 1139 HA TYR A 79 1.492 -1.276 9.773 1.00 0.05 H
ATOM 1140 1HB TYR A 79 2.873 0.677 9.411 1.00 0.04 H
ATOM 1141 2HB TYR A 79 3.989 -0.691 9.613 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 5.066 -1.716 7.551 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 2.655 1.837 7.238 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 6.179 -1.131 5.432 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 3.753 2.389 5.088 1.00 0.10 H
ATOM 1146 HH TYR A 79 6.159 0.280 3.535 1.00 0.33 H
ATOM 1147 N THR A 80 0.211 0.228 8.054 1.00 -0.46 N
ATOM 1148 CA THR A 80 -0.848 0.569 7.105 1.00 0.04 C
ATOM 1149 C THR A 80 -0.294 1.360 5.941 1.00 0.62 C
ATOM 1150 O THR A 80 -0.160 0.794 4.867 1.00 -0.50 O
ATOM 1151 CB THR A 80 -2.008 1.328 7.806 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -1.439 2.478 8.454 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -2.712 0.418 8.850 1.00 -0.19 C
ATOM 1154 H THR A 80 0.280 0.744 8.910 1.00 0.25 H
ATOM 1155 HA THR A 80 -1.290 -0.359 6.701 1.00 0.05 H
ATOM 1156 HB THR A 80 -2.746 1.649 7.048 1.00 0.08 H
ATOM 1157 HG1 THR A 80 -2.094 2.986 8.921 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 -3.170 -0.453 8.357 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -1.994 0.058 9.602 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 -3.503 0.973 9.375 1.00 0.07 H
ATOM 1161 N ILE A 81 0.027 2.664 6.115 1.00 -0.46 N
ATOM 1162 CA ILE A 81 0.454 3.476 4.970 1.00 0.04 C
ATOM 1163 C ILE A 81 1.162 4.742 5.419 1.00 0.62 C
ATOM 1164 O ILE A 81 0.750 5.301 6.422 1.00 -0.50 O
ATOM 1165 CB ILE A 81 -0.777 3.770 4.057 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -0.359 4.511 2.753 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 -1.882 4.538 4.839 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 -1.449 4.471 1.647 1.00 -0.09 C
ATOM 1169 H ILE A 81 -0.075 3.099 7.013 1.00 0.25 H
ATOM 1170 HA ILE A 81 1.188 2.881 4.403 1.00 0.05 H
ATOM 1171 HB ILE A 81 -1.204 2.798 3.756 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -0.104 5.553 2.993 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 0.537 4.028 2.336 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 -2.804 4.625 4.246 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 -2.143 4.003 5.763 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 -1.543 5.551 5.104 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 -1.089 4.965 0.731 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -1.683 3.429 1.395 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -2.377 4.969 1.961 1.00 0.03 H
ATOM 1180 N SER A 82 2.225 5.220 4.723 1.00 -0.46 N
ATOM 1181 CA SER A 82 3.005 6.362 5.222 1.00 0.04 C
ATOM 1182 C SER A 82 2.556 7.702 4.680 1.00 0.62 C
ATOM 1183 O SER A 82 3.387 8.512 4.296 1.00 -0.50 O
ATOM 1184 CB SER A 82 4.511 6.143 4.937 1.00 0.02 C
ATOM 1185 OG SER A 82 5.260 7.191 5.582 1.00 -0.55 O
ATOM 1186 H SER A 82 2.515 4.787 3.870 1.00 0.25 H
ATOM 1187 HA SER A 82 2.920 6.437 6.317 1.00 0.05 H
ATOM 1188 1HB SER A 82 4.788 5.146 5.311 1.00 0.12 H
ATOM 1189 2HB SER A 82 4.686 6.160 3.852 1.00 0.12 H
ATOM 1190 HG SER A 82 6.195 7.150 5.416 1.00 0.31 H
ATOM 1191 N LEU A 83 1.232 7.964 4.661 1.00 -0.46 N
ATOM 1192 CA LEU A 83 0.728 9.295 4.317 1.00 0.04 C
ATOM 1193 C LEU A 83 0.365 9.997 5.609 1.00 0.62 C
ATOM 1194 O LEU A 83 0.906 11.063 5.856 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -0.450 9.170 3.317 1.00 -0.06 C
ATOM 1196 CG LEU A 83 0.002 8.570 1.950 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -1.237 8.117 1.134 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 0.847 9.563 1.102 1.00 -0.11 C
ATOM 1199 H LEU A 83 0.577 7.266 4.947 1.00 0.25 H
ATOM 1200 HA LEU A 83 1.500 9.917 3.841 1.00 0.05 H
ATOM 1201 1HB LEU A 83 -1.205 8.512 3.770 1.00 0.03 H
ATOM 1202 2HB LEU A 83 -0.915 10.156 3.158 1.00 0.03 H
ATOM 1203 HG LEU A 83 0.616 7.677 2.139 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -1.888 8.981 0.940 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 -0.946 7.673 0.176 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -1.799 7.352 1.685 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 1.079 9.117 0.125 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 0.288 10.496 0.933 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 1.806 9.805 1.580 1.00 0.03 H
ATOM 1210 N ASN A 84 -0.517 9.408 6.453 1.00 -0.46 N
ATOM 1211 CA ASN A 84 -0.800 9.980 7.773 1.00 0.04 C
ATOM 1212 C ASN A 84 -0.334 9.057 8.886 1.00 0.62 C
ATOM 1213 O ASN A 84 -0.849 9.190 9.984 1.00 -0.50 O
ATOM 1214 CB ASN A 84 -2.318 10.313 7.818 1.00 -0.09 C
ATOM 1215 CG ASN A 84 -2.702 11.283 8.913 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 -2.966 12.438 8.622 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 -2.748 10.862 10.191 1.00 -0.87 N
ATOM 1218 H ASN A 84 -0.984 8.556 6.214 1.00 0.25 H
ATOM 1219 HA ASN A 84 -0.261 10.928 7.931 1.00 0.05 H
ATOM 1220 1HB ASN A 84 -2.593 10.779 6.857 1.00 0.04 H
ATOM 1221 2HB ASN A 84 -2.902 9.385 7.917 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 -2.502 9.921 10.429 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 -3.009 11.503 10.912 1.00 0.34 H
ATOM 1224 N ILE A 85 0.623 8.120 8.653 1.00 -0.46 N
ATOM 1225 CA ILE A 85 1.157 7.292 9.742 1.00 0.04 C
ATOM 1226 C ILE A 85 2.677 7.366 9.689 1.00 0.62 C
ATOM 1227 O ILE A 85 3.190 8.348 10.202 1.00 -0.50 O
ATOM 1228 CB ILE A 85 0.542 5.858 9.840 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 -1.016 5.873 9.967 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 1.152 5.108 11.063 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 -1.769 6.015 8.615 1.00 -0.09 C
ATOM 1232 H ILE A 85 1.011 7.979 7.741 1.00 0.25 H
ATOM 1233 HA ILE A 85 0.916 7.756 10.712 1.00 0.05 H
ATOM 1234 HB ILE A 85 0.787 5.280 8.938 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 -1.353 4.917 10.399 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 -1.332 6.669 10.660 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 0.797 4.065 11.095 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 2.250 5.079 11.023 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 0.855 5.603 12.001 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 -2.854 5.953 8.792 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -1.566 6.966 8.114 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -1.486 5.206 7.928 1.00 0.03 H
ATOM 1243 N ASP A 86 3.440 6.411 9.099 1.00 -0.46 N
ATOM 1244 CA ASP A 86 4.901 6.525 9.126 1.00 0.04 C
ATOM 1245 C ASP A 86 5.602 5.602 8.144 1.00 0.62 C
ATOM 1246 O ASP A 86 5.026 4.605 7.739 1.00 -0.50 O
ATOM 1247 CB ASP A 86 5.405 6.204 10.560 1.00 -0.40 C
ATOM 1248 CG ASP A 86 6.904 6.309 10.632 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 7.576 5.245 10.715 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 7.427 7.453 10.566 1.00 -0.72 O
ATOM 1251 H ASP A 86 3.051 5.598 8.668 1.00 0.25 H
ATOM 1252 HA ASP A 86 5.174 7.561 8.861 1.00 0.05 H
ATOM 1253 1HB ASP A 86 4.976 6.901 11.295 1.00 0.07 H
ATOM 1254 2HB ASP A 86 5.088 5.185 10.830 1.00 0.07 H
ATOM 1255 N CYS A 87 6.864 5.920 7.763 1.00 -0.46 N
ATOM 1256 CA CYS A 87 7.628 5.064 6.849 1.00 0.04 C
ATOM 1257 C CYS A 87 7.877 3.669 7.375 1.00 0.62 C
ATOM 1258 O CYS A 87 8.195 2.827 6.550 1.00 -0.50 O
ATOM 1259 CB CYS A 87 8.979 5.752 6.521 1.00 -0.10 C
ATOM 1260 SG CYS A 87 10.003 4.849 5.310 1.00 0.82 S
ATOM 1261 H CYS A 87 7.296 6.754 8.117 1.00 0.25 H
ATOM 1262 HA CYS A 87 7.069 4.949 5.910 1.00 0.05 H
ATOM 1263 1HB CYS A 87 8.795 6.753 6.100 1.00 0.05 H
ATOM 1264 2HB CYS A 87 9.559 5.871 7.448 1.00 0.05 H
ATOM 1265 N SER A 88 7.763 3.386 8.692 1.00 -0.46 N
ATOM 1266 CA SER A 88 7.945 2.015 9.171 1.00 0.04 C
ATOM 1267 C SER A 88 9.262 1.467 8.668 1.00 0.62 C
ATOM 1268 O SER A 88 9.294 0.440 8.008 1.00 -0.50 O
ATOM 1269 CB SER A 88 6.724 1.163 8.737 1.00 0.02 C
ATOM 1270 OG SER A 88 6.803 -0.182 9.240 1.00 -0.55 O
ATOM 1271 H SER A 88 7.534 4.093 9.363 1.00 0.25 H
ATOM 1272 HA SER A 88 7.993 2.002 10.273 1.00 0.05 H
ATOM 1273 1HB SER A 88 5.792 1.647 9.076 1.00 0.12 H
ATOM 1274 2HB SER A 88 6.696 1.107 7.640 1.00 0.12 H
ATOM 1275 HG SER A 88 6.790 -0.223 10.191 1.00 0.31 H
ATOM 1276 N ARG A 89 10.380 2.167 8.974 1.00 -0.46 N
ATOM 1277 CA ARG A 89 11.687 1.704 8.506 1.00 0.04 C
ATOM 1278 C ARG A 89 12.107 0.508 9.334 1.00 0.62 C
ATOM 1279 O ARG A 89 13.024 0.622 10.131 1.00 -0.50 O
ATOM 1280 CB ARG A 89 12.764 2.826 8.575 1.00 -0.08 C
ATOM 1281 CG ARG A 89 12.439 3.996 7.607 1.00 -0.10 C
ATOM 1282 CD ARG A 89 13.483 5.145 7.700 1.00 -0.23 C
ATOM 1283 NE ARG A 89 13.409 5.874 8.973 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 14.240 6.836 9.316 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 14.094 7.417 10.482 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 15.212 7.246 8.539 1.00 -0.62 N
ATOM 1287 H ARG A 89 10.324 2.982 9.554 1.00 0.25 H
ATOM 1288 HA ARG A 89 11.607 1.395 7.451 1.00 0.05 H
ATOM 1289 1HB ARG A 89 12.837 3.190 9.611 1.00 0.06 H
ATOM 1290 2HB ARG A 89 13.742 2.400 8.295 1.00 0.06 H
ATOM 1291 1HG ARG A 89 12.426 3.605 6.576 1.00 0.07 H
ATOM 1292 2HG ARG A 89 11.441 4.395 7.835 1.00 0.07 H
ATOM 1293 1HD ARG A 89 14.478 4.692 7.557 1.00 0.13 H
ATOM 1294 2HD ARG A 89 13.283 5.852 6.877 1.00 0.13 H
ATOM 1295 HE ARG A 89 12.659 5.611 9.629 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 14.724 8.174 10.784 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 13.345 7.133 11.130 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 15.847 8.000 8.837 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 15.369 6.835 7.612 1.00 0.36 H
ATOM 1300 N VAL A 90 11.457 -0.666 9.164 1.00 -0.46 N
ATOM 1301 CA VAL A 90 11.871 -1.833 9.940 1.00 0.04 C
ATOM 1302 C VAL A 90 13.171 -2.319 9.348 1.00 0.62 C
ATOM 1303 O VAL A 90 13.270 -2.524 8.147 1.00 -0.50 O
ATOM 1304 CB VAL A 90 10.819 -2.980 9.963 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 11.329 -4.163 10.834 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 9.454 -2.475 10.509 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 14.179 -2.497 10.210 1.00 0.00 O
ATOM 1308 H VAL A 90 10.737 -0.761 8.473 1.00 0.25 H
ATOM 1309 HA VAL A 90 12.033 -1.526 10.987 1.00 0.05 H
ATOM 1310 HB VAL A 90 10.672 -3.339 8.930 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 10.563 -4.948 10.913 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 12.234 -4.612 10.399 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 11.564 -3.819 11.853 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 9.047 -1.666 9.886 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 8.717 -3.292 10.519 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 9.569 -2.097 11.536 1.00 0.03 H
ATOM 1317 HXT VAL A 90 14.982 -2.782 9.788 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -3.829 -2.122 1.529 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -2.782 -2.561 0.468 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -3.176 -2.269 -1.014 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -2.798 -0.842 -1.501 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -3.748 0.283 -0.985 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -3.003 1.447 -0.274 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -2.556 1.076 1.042 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 -1.926 1.995 -1.185 1.00 0.02 C
HETATM 1327 C8 E2P B 1 -0.612 1.788 -1.024 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 0.421 2.310 -1.941 1.00 0.02 C
HETATM 1329 C10 E2P B 1 0.109 3.263 -3.067 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 1.493 3.693 -3.625 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 2.404 2.710 -2.956 1.00 0.21 C
HETATM 1332 O12 E2P B 1 3.569 2.525 -3.271 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 1.719 1.999 -1.879 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 2.370 1.083 -0.877 1.00 0.04 C
HETATM 1335 C15 E2P B 1 2.164 1.619 0.520 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 2.533 0.995 1.644 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 3.213 -0.347 1.693 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 2.365 -1.333 2.536 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 3.087 -2.696 2.690 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 4.289 -2.515 3.579 1.00 0.35 C
HETATM 1341 O21 E2P B 1 4.120 -2.855 4.852 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 5.353 -2.072 3.175 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -3.588 -2.570 2.503 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -3.860 -1.038 1.681 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -4.832 -2.461 1.240 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -1.805 -2.112 0.705 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -2.654 -3.648 0.575 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -2.621 -2.981 -1.650 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -4.248 -2.448 -1.191 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -1.750 -0.658 -1.225 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -2.829 -0.841 -2.605 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -4.287 0.704 -1.846 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -4.518 -0.115 -0.314 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -3.711 2.269 -0.080 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -1.966 0.333 1.062 1.00 0.30 H
HETATM 1356 H7 E2P B 1 -2.264 2.582 -2.035 1.00 0.05 H
HETATM 1357 H8 E2P B 1 -0.273 1.192 -0.184 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -0.474 4.124 -2.709 1.00 0.04 H
HETATM 1359 H102 E2P B 1 -0.474 2.723 -3.824 1.00 0.04 H
HETATM 1360 H78 E2P B 1 1.549 3.648 -4.721 1.00 0.00 H
HETATM 1361 H79 E2P B 1 1.752 4.705 -3.290 1.00 0.00 H
HETATM 1362 H141 E2P B 1 3.447 1.002 -1.089 1.00 0.04 H
HETATM 1363 H142 E2P B 1 1.910 0.090 -0.983 1.00 0.04 H
HETATM 1364 H15 E2P B 1 1.678 2.583 0.647 1.00 0.05 H
HETATM 1365 H16 E2P B 1 2.336 1.480 2.602 1.00 0.05 H
HETATM 1366 H171 E2P B 1 3.389 -0.782 0.698 1.00 0.04 H
HETATM 1367 H172 E2P B 1 4.191 -0.172 2.155 1.00 0.04 H
HETATM 1368 H181 E2P B 1 2.178 -0.906 3.537 1.00 0.04 H
HETATM 1369 H182 E2P B 1 1.393 -1.478 2.035 1.00 0.04 H
HETATM 1370 H191 E2P B 1 2.402 -3.429 3.147 1.00 0.04 H
HETATM 1371 H192 E2P B 1 3.397 -3.087 1.708 1.00 0.04 H
ENDMDL
MODEL 3
ATOM 1 N ILE A 1 -3.042 -8.656 10.296 1.00 -0.46 N
ATOM 2 CA ILE A 1 -2.447 -8.495 8.962 1.00 0.04 C
ATOM 3 C ILE A 1 -2.758 -9.709 8.095 1.00 0.62 C
ATOM 4 O ILE A 1 -3.930 -9.847 7.780 1.00 -0.50 O
ATOM 5 CB ILE A 1 -0.977 -7.947 8.975 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 -0.065 -8.668 10.020 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 -0.942 -6.408 9.239 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 1.440 -8.336 9.833 1.00 -0.09 C
ATOM 9 2H ILE A 1 -2.607 -9.430 10.757 1.00 0.00 H
ATOM 10 H ILE A 1 -4.024 -8.844 10.209 1.00 0.00 H
ATOM 11 HA ILE A 1 -3.013 -7.725 8.412 1.00 0.05 H
ATOM 12 HB ILE A 1 -0.574 -8.095 7.958 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 -0.357 -8.382 11.044 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 -0.180 -9.759 9.951 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -1.191 -6.178 10.285 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 0.052 -5.993 9.019 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -1.656 -5.872 8.601 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 2.058 -8.995 10.463 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 1.723 -8.491 8.782 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 1.669 -7.297 10.113 1.00 0.03 H
ATOM 21 HXT ILE A 1 -2.918 -7.822 10.835 1.00 0.00 H
ATOM 22 N ASP A 2 -1.815 -10.585 7.667 1.00 -0.46 N
ATOM 23 CA ASP A 2 -2.186 -11.734 6.833 1.00 0.04 C
ATOM 24 C ASP A 2 -3.146 -11.331 5.731 1.00 0.62 C
ATOM 25 O ASP A 2 -4.180 -11.951 5.541 1.00 -0.50 O
ATOM 26 CB ASP A 2 -2.733 -12.854 7.756 1.00 -0.40 C
ATOM 27 CG ASP A 2 -3.028 -14.129 7.008 1.00 0.71 C
ATOM 28 OD1 ASP A 2 -2.371 -14.380 5.962 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 -3.917 -14.895 7.468 1.00 -0.72 O
ATOM 30 H ASP A 2 -0.856 -10.497 7.920 1.00 0.25 H
ATOM 31 HA ASP A 2 -1.288 -12.123 6.323 1.00 0.05 H
ATOM 32 1HB ASP A 2 -1.988 -13.084 8.534 1.00 0.07 H
ATOM 33 2HB ASP A 2 -3.651 -12.501 8.249 1.00 0.07 H
ATOM 34 N CYS A 3 -2.805 -10.248 4.996 1.00 -0.46 N
ATOM 35 CA CYS A 3 -3.707 -9.725 3.971 1.00 0.04 C
ATOM 36 C CYS A 3 -5.145 -9.657 4.444 1.00 0.62 C
ATOM 37 O CYS A 3 -6.025 -10.180 3.778 1.00 -0.50 O
ATOM 38 CB CYS A 3 -3.559 -10.543 2.664 1.00 -0.10 C
ATOM 39 SG CYS A 3 -4.356 -9.720 1.235 1.00 0.82 S
ATOM 40 H CYS A 3 -1.925 -9.790 5.148 1.00 0.25 H
ATOM 41 HA CYS A 3 -3.408 -8.685 3.772 1.00 0.05 H
ATOM 42 1HB CYS A 3 -2.496 -10.703 2.432 1.00 0.05 H
ATOM 43 2HB CYS A 3 -4.017 -11.536 2.794 1.00 0.05 H
ATOM 44 N GLY A 4 -5.377 -8.989 5.595 1.00 -0.46 N
ATOM 45 CA GLY A 4 -6.735 -8.799 6.106 1.00 0.04 C
ATOM 46 C GLY A 4 -6.847 -7.410 6.690 1.00 0.62 C
ATOM 47 O GLY A 4 -7.545 -6.567 6.148 1.00 -0.50 O
ATOM 48 H GLY A 4 -4.606 -8.640 6.130 1.00 0.25 H
ATOM 49 1HA GLY A 4 -7.495 -8.914 5.316 1.00 0.03 H
ATOM 50 2HA GLY A 4 -6.939 -9.548 6.886 1.00 0.03 H
ATOM 51 N HIS A 5 -6.128 -7.134 7.801 1.00 -0.46 N
ATOM 52 CA HIS A 5 -6.107 -5.768 8.325 1.00 0.04 C
ATOM 53 C HIS A 5 -5.600 -4.837 7.237 1.00 0.62 C
ATOM 54 O HIS A 5 -6.181 -3.779 7.050 1.00 -0.50 O
ATOM 55 CB HIS A 5 -5.244 -5.700 9.613 1.00 -0.10 C
ATOM 56 CG HIS A 5 -5.285 -4.404 10.379 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -6.034 -3.361 10.169 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -4.529 -4.118 11.442 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -5.800 -2.421 11.036 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -4.869 -2.915 11.798 1.00 -0.06 N
ATOM 61 H HIS A 5 -5.593 -7.852 8.252 1.00 0.25 H
ATOM 62 HA HIS A 5 -7.145 -5.507 8.590 1.00 0.05 H
ATOM 63 1HB HIS A 5 -5.589 -6.482 10.309 1.00 0.09 H
ATOM 64 2HB HIS A 5 -4.195 -5.903 9.364 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -6.731 -3.283 9.414 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -3.785 -4.772 11.901 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -6.273 -1.441 11.114 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -4.451 -2.412 12.597 1.00 0.31 H
ATOM 69 N VAL A 6 -4.537 -5.224 6.490 1.00 -0.46 N
ATOM 70 CA VAL A 6 -4.108 -4.433 5.328 1.00 0.04 C
ATOM 71 C VAL A 6 -5.298 -4.206 4.418 1.00 0.62 C
ATOM 72 O VAL A 6 -5.599 -3.073 4.076 1.00 -0.50 O
ATOM 73 CB VAL A 6 -2.981 -5.141 4.501 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 -2.796 -4.529 3.081 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 -1.618 -5.122 5.248 1.00 -0.09 C
ATOM 76 H VAL A 6 -4.066 -6.081 6.696 1.00 0.25 H
ATOM 77 HA VAL A 6 -3.746 -3.454 5.680 1.00 0.05 H
ATOM 78 HB VAL A 6 -3.264 -6.197 4.356 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 -2.577 -3.456 3.153 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 -1.959 -5.017 2.557 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 -3.694 -4.661 2.458 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 -0.863 -5.700 4.694 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 -1.247 -4.093 5.359 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 -1.716 -5.568 6.246 1.00 0.03 H
ATOM 85 N ASP A 7 -5.973 -5.301 4.005 1.00 -0.46 N
ATOM 86 CA ASP A 7 -7.053 -5.186 3.028 1.00 0.04 C
ATOM 87 C ASP A 7 -8.060 -4.155 3.484 1.00 0.62 C
ATOM 88 O ASP A 7 -8.410 -3.273 2.716 1.00 -0.50 O
ATOM 89 CB ASP A 7 -7.733 -6.561 2.785 1.00 -0.40 C
ATOM 90 CG ASP A 7 -6.712 -7.553 2.302 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -6.986 -8.318 1.341 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 -5.594 -7.558 2.881 1.00 -0.72 O
ATOM 93 H ASP A 7 -5.709 -6.216 4.318 1.00 0.25 H
ATOM 94 HA ASP A 7 -6.606 -4.874 2.071 1.00 0.05 H
ATOM 95 1HB ASP A 7 -8.178 -6.948 3.712 1.00 0.07 H
ATOM 96 2HB ASP A 7 -8.537 -6.457 2.044 1.00 0.07 H
ATOM 97 N SER A 8 -8.527 -4.247 4.748 1.00 -0.46 N
ATOM 98 CA SER A 8 -9.488 -3.260 5.238 1.00 0.04 C
ATOM 99 C SER A 8 -8.949 -1.854 5.086 1.00 0.62 C
ATOM 100 O SER A 8 -9.644 -0.995 4.566 1.00 -0.50 O
ATOM 101 CB SER A 8 -9.826 -3.498 6.733 1.00 0.02 C
ATOM 102 OG SER A 8 -10.742 -2.477 7.164 1.00 -0.55 O
ATOM 103 H SER A 8 -8.219 -4.986 5.353 1.00 0.25 H
ATOM 104 HA SER A 8 -10.420 -3.356 4.656 1.00 0.05 H
ATOM 105 1HB SER A 8 -10.280 -4.498 6.847 1.00 0.12 H
ATOM 106 2HB SER A 8 -8.904 -3.460 7.336 1.00 0.12 H
ATOM 107 HG SER A 8 -11.001 -2.567 8.076 1.00 0.31 H
ATOM 108 N LEU A 9 -7.701 -1.592 5.535 1.00 -0.46 N
ATOM 109 CA LEU A 9 -7.189 -0.221 5.507 1.00 0.04 C
ATOM 110 C LEU A 9 -7.059 0.328 4.102 1.00 0.62 C
ATOM 111 O LEU A 9 -7.245 1.525 3.934 1.00 -0.50 O
ATOM 112 CB LEU A 9 -5.804 -0.101 6.196 1.00 -0.06 C
ATOM 113 CG LEU A 9 -5.805 -0.402 7.726 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -4.345 -0.348 8.252 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -6.711 0.579 8.524 1.00 -0.11 C
ATOM 116 H LEU A 9 -7.123 -2.331 5.890 1.00 0.25 H
ATOM 117 HA LEU A 9 -7.909 0.430 6.028 1.00 0.05 H
ATOM 118 1HB LEU A 9 -5.126 -0.803 5.688 1.00 0.03 H
ATOM 119 2HB LEU A 9 -5.414 0.918 6.043 1.00 0.03 H
ATOM 120 HG LEU A 9 -6.175 -1.420 7.907 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -3.943 0.661 8.096 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -4.294 -0.591 9.324 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -3.709 -1.062 7.708 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -6.527 1.618 8.217 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -7.776 0.351 8.366 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -6.516 0.503 9.603 1.00 0.03 H
ATOM 127 N VAL A 10 -6.735 -0.485 3.070 1.00 -0.46 N
ATOM 128 CA VAL A 10 -6.661 0.084 1.721 1.00 0.04 C
ATOM 129 C VAL A 10 -8.038 0.381 1.167 1.00 0.62 C
ATOM 130 O VAL A 10 -8.109 1.225 0.289 1.00 -0.50 O
ATOM 131 CB VAL A 10 -5.827 -0.710 0.673 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -4.388 -0.964 1.195 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -6.499 -2.039 0.244 1.00 -0.09 C
ATOM 134 H VAL A 10 -6.584 -1.465 3.214 1.00 0.25 H
ATOM 135 HA VAL A 10 -6.137 1.049 1.808 1.00 0.05 H
ATOM 136 HB VAL A 10 -5.745 -0.093 -0.241 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -4.398 -1.590 2.098 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -3.807 -1.485 0.426 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -3.879 -0.016 1.420 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -5.903 -2.528 -0.540 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -6.566 -2.718 1.100 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -7.509 -1.864 -0.153 1.00 0.03 H
ATOM 143 N ARG A 11 -9.141 -0.257 1.624 1.00 -0.46 N
ATOM 144 CA ARG A 11 -10.450 0.016 1.019 1.00 0.04 C
ATOM 145 C ARG A 11 -10.700 1.502 0.774 1.00 0.62 C
ATOM 146 O ARG A 11 -10.908 1.841 -0.382 1.00 -0.50 O
ATOM 147 CB ARG A 11 -11.646 -0.667 1.749 1.00 -0.08 C
ATOM 148 CG ARG A 11 -11.653 -2.227 1.696 1.00 -0.10 C
ATOM 149 CD ARG A 11 -11.964 -2.821 0.293 1.00 -0.23 C
ATOM 150 NE ARG A 11 -11.881 -4.287 0.311 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -10.761 -4.972 0.202 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -10.824 -6.282 0.152 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -9.577 -4.414 0.137 1.00 -0.62 N
ATOM 154 H ARG A 11 -9.070 -0.943 2.349 1.00 0.25 H
ATOM 155 HA ARG A 11 -10.404 -0.435 0.019 1.00 0.05 H
ATOM 156 1HB ARG A 11 -11.626 -0.366 2.806 1.00 0.06 H
ATOM 157 2HB ARG A 11 -12.591 -0.304 1.313 1.00 0.06 H
ATOM 158 1HG ARG A 11 -10.702 -2.620 2.070 1.00 0.07 H
ATOM 159 2HG ARG A 11 -12.435 -2.596 2.382 1.00 0.07 H
ATOM 160 1HD ARG A 11 -12.994 -2.520 0.031 1.00 0.13 H
ATOM 161 2HD ARG A 11 -11.340 -2.425 -0.517 1.00 0.13 H
ATOM 162 HE ARG A 11 -12.775 -4.801 0.368 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -9.973 -6.855 0.055 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -11.726 -6.775 0.202 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -8.726 -4.984 0.038 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -9.456 -3.399 0.198 1.00 0.36 H
ATOM 167 N PRO A 12 -10.678 2.451 1.747 1.00 -0.23 N
ATOM 168 CA PRO A 12 -10.864 3.856 1.390 1.00 0.04 C
ATOM 169 C PRO A 12 -9.761 4.378 0.492 1.00 0.53 C
ATOM 170 O PRO A 12 -10.007 5.309 -0.259 1.00 -0.50 O
ATOM 171 CB PRO A 12 -10.824 4.514 2.794 1.00 -0.12 C
ATOM 172 CG PRO A 12 -9.989 3.531 3.647 1.00 -0.12 C
ATOM 173 CD PRO A 12 -10.468 2.146 3.154 1.00 -0.01 C
ATOM 174 HA PRO A 12 -11.842 4.018 0.904 1.00 0.05 H
ATOM 175 1HB PRO A 12 -10.414 5.535 2.784 1.00 0.06 H
ATOM 176 2HB PRO A 12 -11.845 4.550 3.212 1.00 0.06 H
ATOM 177 1HG PRO A 12 -8.922 3.661 3.412 1.00 0.06 H
ATOM 178 2HG PRO A 12 -10.127 3.669 4.732 1.00 0.06 H
ATOM 179 1HD PRO A 12 -9.725 1.368 3.367 1.00 0.06 H
ATOM 180 2HD PRO A 12 -11.429 1.891 3.629 1.00 0.06 H
ATOM 181 N CYS A 13 -8.534 3.811 0.533 1.00 -0.46 N
ATOM 182 CA CYS A 13 -7.490 4.262 -0.386 1.00 0.04 C
ATOM 183 C CYS A 13 -7.853 3.883 -1.810 1.00 0.62 C
ATOM 184 O CYS A 13 -7.645 4.696 -2.697 1.00 -0.50 O
ATOM 185 CB CYS A 13 -6.107 3.657 -0.024 1.00 -0.10 C
ATOM 186 SG CYS A 13 -5.688 3.898 1.732 1.00 0.82 S
ATOM 187 H CYS A 13 -8.348 3.029 1.127 1.00 0.25 H
ATOM 188 HA CYS A 13 -7.407 5.359 -0.319 1.00 0.05 H
ATOM 189 1HB CYS A 13 -6.074 2.582 -0.247 1.00 0.05 H
ATOM 190 2HB CYS A 13 -5.318 4.150 -0.606 1.00 0.05 H
ATOM 191 N LEU A 14 -8.387 2.659 -2.039 1.00 -0.46 N
ATOM 192 CA LEU A 14 -8.681 2.198 -3.400 1.00 0.04 C
ATOM 193 C LEU A 14 -9.359 3.267 -4.233 1.00 0.62 C
ATOM 194 O LEU A 14 -8.968 3.450 -5.374 1.00 -0.50 O
ATOM 195 CB LEU A 14 -9.518 0.888 -3.456 1.00 -0.06 C
ATOM 196 CG LEU A 14 -8.835 -0.373 -2.833 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -9.736 -1.620 -3.061 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -7.406 -0.649 -3.383 1.00 -0.11 C
ATOM 199 H LEU A 14 -8.557 2.039 -1.274 1.00 0.25 H
ATOM 200 HA LEU A 14 -7.736 1.970 -3.904 1.00 0.05 H
ATOM 201 1HB LEU A 14 -10.478 1.074 -2.949 1.00 0.03 H
ATOM 202 2HB LEU A 14 -9.736 0.667 -4.514 1.00 0.03 H
ATOM 203 HG LEU A 14 -8.745 -0.242 -1.745 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -9.781 -1.872 -4.131 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -9.342 -2.492 -2.516 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -10.759 -1.423 -2.710 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -7.048 -1.628 -3.033 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -7.408 -0.652 -4.483 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -6.684 0.102 -3.027 1.00 0.03 H
ATOM 210 N SER A 15 -10.367 3.991 -3.700 1.00 -0.46 N
ATOM 211 CA SER A 15 -11.042 5.007 -4.512 1.00 0.04 C
ATOM 212 C SER A 15 -10.057 5.916 -5.223 1.00 0.62 C
ATOM 213 O SER A 15 -10.137 6.068 -6.432 1.00 -0.50 O
ATOM 214 CB SER A 15 -11.993 5.858 -3.627 1.00 0.02 C
ATOM 215 OG SER A 15 -12.899 5.012 -2.899 1.00 -0.55 O
ATOM 216 H SER A 15 -10.688 3.819 -2.765 1.00 0.25 H
ATOM 217 HA SER A 15 -11.651 4.483 -5.268 1.00 0.05 H
ATOM 218 1HB SER A 15 -11.415 6.418 -2.875 1.00 0.12 H
ATOM 219 2HB SER A 15 -12.548 6.585 -4.244 1.00 0.12 H
ATOM 220 HG SER A 15 -13.464 4.498 -3.467 1.00 0.31 H
ATOM 221 N TYR A 16 -9.109 6.529 -4.480 1.00 -0.46 N
ATOM 222 CA TYR A 16 -8.128 7.417 -5.112 1.00 0.04 C
ATOM 223 C TYR A 16 -7.039 6.601 -5.773 1.00 0.62 C
ATOM 224 O TYR A 16 -6.694 6.854 -6.916 1.00 -0.50 O
ATOM 225 CB TYR A 16 -7.511 8.335 -4.026 1.00 -0.10 C
ATOM 226 CG TYR A 16 -6.522 9.390 -4.544 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -6.902 10.733 -4.628 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -5.213 9.040 -4.894 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -5.947 11.729 -4.839 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -4.254 10.033 -5.103 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -4.607 11.385 -5.026 1.00 0.46 C
ATOM 232 OH TYR A 16 -3.649 12.394 -5.129 1.00 -0.53 O
ATOM 233 H TYR A 16 -9.046 6.344 -3.497 1.00 0.25 H
ATOM 234 HA TYR A 16 -8.632 8.064 -5.844 1.00 0.05 H
ATOM 235 1HB TYR A 16 -8.331 8.837 -3.489 1.00 0.04 H
ATOM 236 2HB TYR A 16 -6.964 7.719 -3.300 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -7.940 11.012 -4.518 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -4.926 7.999 -4.990 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -6.241 12.773 -4.854 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -3.234 9.745 -5.319 1.00 0.10 H
ATOM 241 HH TYR A 16 -2.890 12.126 -5.637 1.00 0.33 H
ATOM 242 N VAL A 17 -6.482 5.617 -5.031 1.00 -0.46 N
ATOM 243 CA VAL A 17 -5.356 4.820 -5.526 1.00 0.04 C
ATOM 244 C VAL A 17 -5.638 4.247 -6.897 1.00 0.62 C
ATOM 245 O VAL A 17 -4.801 4.348 -7.780 1.00 -0.50 O
ATOM 246 CB VAL A 17 -5.012 3.698 -4.497 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 -4.264 2.488 -5.113 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -4.235 4.280 -3.288 1.00 -0.09 C
ATOM 249 H VAL A 17 -6.829 5.443 -4.109 1.00 0.25 H
ATOM 250 HA VAL A 17 -4.491 5.491 -5.626 1.00 0.05 H
ATOM 251 HB VAL A 17 -5.946 3.284 -4.105 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 -4.916 1.951 -5.818 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 -3.370 2.830 -5.643 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 -3.958 1.778 -4.330 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -4.805 5.089 -2.809 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -4.042 3.493 -2.544 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -3.274 4.687 -3.618 1.00 0.03 H
ATOM 258 N GLN A 18 -6.823 3.636 -7.102 1.00 -0.46 N
ATOM 259 CA GLN A 18 -7.145 3.126 -8.433 1.00 0.04 C
ATOM 260 C GLN A 18 -7.140 4.292 -9.398 1.00 0.62 C
ATOM 261 O GLN A 18 -6.483 4.217 -10.425 1.00 -0.50 O
ATOM 262 CB GLN A 18 -8.508 2.383 -8.465 1.00 -0.10 C
ATOM 263 CG GLN A 18 -8.448 1.053 -7.663 1.00 -0.10 C
ATOM 264 CD GLN A 18 -9.781 0.350 -7.592 1.00 0.68 C
ATOM 265 OE1 GLN A 18 -10.761 0.824 -8.145 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -9.849 -0.806 -6.903 1.00 -0.87 N
ATOM 267 H GLN A 18 -7.499 3.578 -6.366 1.00 0.25 H
ATOM 268 HA GLN A 18 -6.368 2.410 -8.739 1.00 0.05 H
ATOM 269 1HB GLN A 18 -9.294 3.038 -8.055 1.00 0.04 H
ATOM 270 2HB GLN A 18 -8.769 2.150 -9.512 1.00 0.04 H
ATOM 271 1HG GLN A 18 -7.725 0.371 -8.137 1.00 0.06 H
ATOM 272 2HG GLN A 18 -8.114 1.242 -6.632 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -9.041 -1.184 -6.456 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -10.723 -1.290 -6.843 1.00 0.34 H
ATOM 275 N GLY A 19 -7.862 5.386 -9.064 1.00 -0.46 N
ATOM 276 CA GLY A 19 -7.878 6.562 -9.932 1.00 0.04 C
ATOM 277 C GLY A 19 -9.085 7.412 -9.608 1.00 0.62 C
ATOM 278 O GLY A 19 -10.129 7.195 -10.203 1.00 -0.50 O
ATOM 279 H GLY A 19 -8.360 5.425 -8.193 1.00 0.25 H
ATOM 280 1HA GLY A 19 -6.946 7.133 -9.794 1.00 0.03 H
ATOM 281 2HA GLY A 19 -7.937 6.262 -10.991 1.00 0.03 H
ATOM 282 N GLY A 20 -8.989 8.364 -8.651 1.00 -0.46 N
ATOM 283 CA GLY A 20 -10.190 9.090 -8.239 1.00 0.04 C
ATOM 284 C GLY A 20 -9.920 10.192 -7.238 1.00 0.62 C
ATOM 285 O GLY A 20 -8.755 10.431 -6.963 1.00 -0.50 O
ATOM 286 H GLY A 20 -8.122 8.548 -8.182 1.00 0.25 H
ATOM 287 1HA GLY A 20 -10.665 9.541 -9.124 1.00 0.03 H
ATOM 288 2HA GLY A 20 -10.880 8.358 -7.794 1.00 0.03 H
ATOM 289 N PRO A 21 -10.946 10.891 -6.685 1.00 -0.23 N
ATOM 290 CA PRO A 21 -10.680 11.983 -5.755 1.00 0.04 C
ATOM 291 C PRO A 21 -10.500 11.481 -4.341 1.00 0.53 C
ATOM 292 O PRO A 21 -10.571 10.283 -4.114 1.00 -0.50 O
ATOM 293 CB PRO A 21 -12.018 12.749 -5.904 1.00 -0.12 C
ATOM 294 CG PRO A 21 -13.051 11.611 -6.069 1.00 -0.12 C
ATOM 295 CD PRO A 21 -12.339 10.621 -7.022 1.00 -0.01 C
ATOM 296 HA PRO A 21 -9.823 12.608 -6.057 1.00 0.05 H
ATOM 297 1HB PRO A 21 -12.248 13.415 -5.056 1.00 0.06 H
ATOM 298 2HB PRO A 21 -11.997 13.348 -6.829 1.00 0.06 H
ATOM 299 1HG PRO A 21 -13.215 11.133 -5.088 1.00 0.06 H
ATOM 300 2HG PRO A 21 -14.022 11.961 -6.459 1.00 0.06 H
ATOM 301 1HD PRO A 21 -12.659 9.586 -6.824 1.00 0.06 H
ATOM 302 2HD PRO A 21 -12.534 10.887 -8.073 1.00 0.06 H
ATOM 303 N GLY A 22 -10.256 12.396 -3.373 1.00 -0.46 N
ATOM 304 CA GLY A 22 -10.048 11.977 -1.986 1.00 0.04 C
ATOM 305 C GLY A 22 -8.600 11.583 -1.787 1.00 0.62 C
ATOM 306 O GLY A 22 -7.770 12.371 -2.213 1.00 -0.50 O
ATOM 307 H GLY A 22 -10.165 13.369 -3.595 1.00 0.25 H
ATOM 308 1HA GLY A 22 -10.238 12.826 -1.309 1.00 0.03 H
ATOM 309 2HA GLY A 22 -10.782 11.204 -1.723 1.00 0.03 H
ATOM 310 N PRO A 23 -8.207 10.443 -1.160 1.00 -0.23 N
ATOM 311 CA PRO A 23 -9.153 9.471 -0.621 1.00 0.04 C
ATOM 312 C PRO A 23 -9.759 9.990 0.662 1.00 0.53 C
ATOM 313 O PRO A 23 -9.438 11.097 1.064 1.00 -0.50 O
ATOM 314 CB PRO A 23 -8.177 8.316 -0.289 1.00 -0.12 C
ATOM 315 CG PRO A 23 -6.876 9.056 0.098 1.00 -0.12 C
ATOM 316 CD PRO A 23 -6.788 10.188 -0.950 1.00 -0.01 C
ATOM 317 HA PRO A 23 -9.912 9.124 -1.340 1.00 0.05 H
ATOM 318 1HB PRO A 23 -8.561 7.648 0.494 1.00 0.06 H
ATOM 319 2HB PRO A 23 -7.995 7.708 -1.186 1.00 0.06 H
ATOM 320 1HG PRO A 23 -6.997 9.509 1.096 1.00 0.06 H
ATOM 321 2HG PRO A 23 -5.987 8.406 0.104 1.00 0.06 H
ATOM 322 1HD PRO A 23 -6.238 11.062 -0.563 1.00 0.06 H
ATOM 323 2HD PRO A 23 -6.319 9.841 -1.881 1.00 0.06 H
ATOM 324 N SER A 24 -10.626 9.201 1.335 1.00 -0.46 N
ATOM 325 CA SER A 24 -11.147 9.645 2.627 1.00 0.04 C
ATOM 326 C SER A 24 -10.028 9.749 3.642 1.00 0.62 C
ATOM 327 O SER A 24 -9.039 9.045 3.503 1.00 -0.50 O
ATOM 328 CB SER A 24 -12.215 8.661 3.170 1.00 0.02 C
ATOM 329 OG SER A 24 -13.223 8.487 2.159 1.00 -0.55 O
ATOM 330 H SER A 24 -10.908 8.309 0.975 1.00 0.25 H
ATOM 331 HA SER A 24 -11.627 10.627 2.486 1.00 0.05 H
ATOM 332 1HB SER A 24 -11.738 7.692 3.394 1.00 0.12 H
ATOM 333 2HB SER A 24 -12.662 9.060 4.097 1.00 0.12 H
ATOM 334 HG SER A 24 -13.916 7.886 2.419 1.00 0.31 H
ATOM 335 N GLY A 25 -10.162 10.596 4.689 1.00 -0.46 N
ATOM 336 CA GLY A 25 -9.117 10.661 5.713 1.00 0.04 C
ATOM 337 C GLY A 25 -8.813 9.296 6.289 1.00 0.62 C
ATOM 338 O GLY A 25 -7.667 9.037 6.626 1.00 -0.50 O
ATOM 339 H GLY A 25 -10.971 11.180 4.786 1.00 0.25 H
ATOM 340 1HA GLY A 25 -8.205 11.088 5.264 1.00 0.03 H
ATOM 341 2HA GLY A 25 -9.423 11.313 6.547 1.00 0.03 H
ATOM 342 N GLN A 26 -9.829 8.408 6.400 1.00 -0.46 N
ATOM 343 CA GLN A 26 -9.577 7.050 6.883 1.00 0.04 C
ATOM 344 C GLN A 26 -8.396 6.445 6.154 1.00 0.62 C
ATOM 345 O GLN A 26 -7.593 5.777 6.783 1.00 -0.50 O
ATOM 346 CB GLN A 26 -10.796 6.103 6.684 1.00 -0.10 C
ATOM 347 CG GLN A 26 -12.043 6.473 7.536 1.00 -0.10 C
ATOM 348 CD GLN A 26 -11.727 6.491 9.013 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -11.854 5.463 9.658 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -11.306 7.637 9.587 1.00 -0.87 N
ATOM 351 H GLN A 26 -10.760 8.669 6.147 1.00 0.25 H
ATOM 352 HA GLN A 26 -9.316 7.100 7.953 1.00 0.05 H
ATOM 353 1HB GLN A 26 -11.072 6.094 5.617 1.00 0.04 H
ATOM 354 2HB GLN A 26 -10.492 5.081 6.968 1.00 0.04 H
ATOM 355 1HG GLN A 26 -12.461 7.444 7.234 1.00 0.06 H
ATOM 356 2HG GLN A 26 -12.828 5.719 7.358 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -11.203 8.482 9.064 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -11.092 7.636 10.565 1.00 0.34 H
ATOM 359 N CYS A 27 -8.248 6.664 4.829 1.00 -0.46 N
ATOM 360 CA CYS A 27 -7.061 6.146 4.153 1.00 0.04 C
ATOM 361 C CYS A 27 -5.810 6.784 4.711 1.00 0.62 C
ATOM 362 O CYS A 27 -4.872 6.053 4.976 1.00 -0.50 O
ATOM 363 CB CYS A 27 -7.080 6.432 2.632 1.00 -0.10 C
ATOM 364 SG CYS A 27 -5.504 5.913 1.876 1.00 0.82 S
ATOM 365 H CYS A 27 -8.915 7.206 4.313 1.00 0.25 H
ATOM 366 HA CYS A 27 -7.012 5.055 4.303 1.00 0.05 H
ATOM 367 1HB CYS A 27 -7.927 5.921 2.154 1.00 0.05 H
ATOM 368 2HB CYS A 27 -7.176 7.514 2.482 1.00 0.05 H
ATOM 369 N CYS A 28 -5.742 8.125 4.870 1.00 -0.46 N
ATOM 370 CA CYS A 28 -4.496 8.723 5.352 1.00 0.04 C
ATOM 371 C CYS A 28 -4.144 8.162 6.713 1.00 0.62 C
ATOM 372 O CYS A 28 -2.986 7.835 6.923 1.00 -0.50 O
ATOM 373 CB CYS A 28 -4.535 10.271 5.393 1.00 -0.10 C
ATOM 374 SG CYS A 28 -2.915 10.836 6.015 1.00 0.82 S
ATOM 375 H CYS A 28 -6.530 8.710 4.669 1.00 0.25 H
ATOM 376 HA CYS A 28 -3.699 8.445 4.642 1.00 0.05 H
ATOM 377 1HB CYS A 28 -4.711 10.669 4.381 1.00 0.05 H
ATOM 378 2HB CYS A 28 -5.329 10.629 6.066 1.00 0.05 H
ATOM 379 N ASP A 29 -5.115 8.022 7.641 1.00 -0.46 N
ATOM 380 CA ASP A 29 -4.811 7.310 8.883 1.00 0.04 C
ATOM 381 C ASP A 29 -4.340 5.915 8.520 1.00 0.62 C
ATOM 382 O ASP A 29 -3.323 5.452 9.012 1.00 -0.50 O
ATOM 383 CB ASP A 29 -6.053 7.237 9.810 1.00 -0.40 C
ATOM 384 CG ASP A 29 -5.715 6.404 11.016 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -5.436 6.991 12.095 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -5.713 5.151 10.878 1.00 -0.72 O
ATOM 387 H ASP A 29 -6.053 8.330 7.463 1.00 0.25 H
ATOM 388 HA ASP A 29 -4.005 7.840 9.418 1.00 0.05 H
ATOM 389 1HB ASP A 29 -6.354 8.251 10.117 1.00 0.07 H
ATOM 390 2HB ASP A 29 -6.902 6.769 9.289 1.00 0.07 H
ATOM 391 N GLY A 30 -5.074 5.233 7.616 1.00 -0.46 N
ATOM 392 CA GLY A 30 -4.634 3.923 7.157 1.00 0.04 C
ATOM 393 C GLY A 30 -3.206 3.955 6.672 1.00 0.62 C
ATOM 394 O GLY A 30 -2.515 2.976 6.881 1.00 -0.50 O
ATOM 395 H GLY A 30 -5.925 5.608 7.249 1.00 0.25 H
ATOM 396 1HA GLY A 30 -4.714 3.221 8.000 1.00 0.03 H
ATOM 397 2HA GLY A 30 -5.267 3.554 6.334 1.00 0.03 H
ATOM 398 N VAL A 31 -2.710 5.033 6.025 1.00 -0.46 N
ATOM 399 CA VAL A 31 -1.302 5.049 5.628 1.00 0.04 C
ATOM 400 C VAL A 31 -0.435 5.046 6.869 1.00 0.62 C
ATOM 401 O VAL A 31 0.531 4.296 6.916 1.00 -0.50 O
ATOM 402 CB VAL A 31 -0.913 6.201 4.661 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 0.596 6.079 4.307 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -1.750 6.143 3.351 1.00 -0.09 C
ATOM 405 H VAL A 31 -3.286 5.830 5.851 1.00 0.25 H
ATOM 406 HA VAL A 31 -1.101 4.126 5.069 1.00 0.05 H
ATOM 407 HB VAL A 31 -1.093 7.169 5.155 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 0.820 5.086 3.901 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 0.863 6.832 3.554 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 1.236 6.218 5.189 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -2.818 6.302 3.539 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -1.415 6.917 2.647 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -1.632 5.165 2.869 1.00 0.03 H
ATOM 414 N LYS A 32 -0.757 5.865 7.898 1.00 -0.46 N
ATOM 415 CA LYS A 32 0.008 5.781 9.144 1.00 0.04 C
ATOM 416 C LYS A 32 0.066 4.327 9.574 1.00 0.62 C
ATOM 417 O LYS A 32 1.154 3.787 9.717 1.00 -0.50 O
ATOM 418 CB LYS A 32 -0.541 6.644 10.324 1.00 -0.10 C
ATOM 419 CG LYS A 32 0.177 8.012 10.502 1.00 -0.16 C
ATOM 420 CD LYS A 32 -0.041 8.998 9.320 1.00 -0.18 C
ATOM 421 CE LYS A 32 0.737 10.320 9.586 1.00 -0.04 C
ATOM 422 NZ LYS A 32 0.501 11.341 8.539 1.00 -0.14 N
ATOM 423 H LYS A 32 -1.534 6.496 7.834 1.00 0.25 H
ATOM 424 HA LYS A 32 1.030 6.117 8.923 1.00 0.05 H
ATOM 425 1HB LYS A 32 -1.625 6.802 10.233 1.00 0.04 H
ATOM 426 2HB LYS A 32 -0.376 6.097 11.269 1.00 0.04 H
ATOM 427 1HG LYS A 32 -0.208 8.483 11.424 1.00 0.12 H
ATOM 428 2HG LYS A 32 1.256 7.837 10.647 1.00 0.12 H
ATOM 429 1HD LYS A 32 0.311 8.541 8.382 1.00 0.12 H
ATOM 430 2HD LYS A 32 -1.119 9.207 9.218 1.00 0.12 H
ATOM 431 1HE LYS A 32 0.433 10.736 10.562 1.00 0.10 H
ATOM 432 2HE LYS A 32 1.815 10.092 9.645 1.00 0.10 H
ATOM 433 1HZ LYS A 32 0.704 10.971 7.545 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -0.512 11.716 8.558 1.00 0.29 H
ATOM 435 3HZ LYS A 32 1.165 12.190 8.656 1.00 0.29 H
ATOM 436 N ASN A 33 -1.097 3.674 9.781 1.00 -0.46 N
ATOM 437 CA ASN A 33 -1.080 2.296 10.275 1.00 0.04 C
ATOM 438 C ASN A 33 -0.438 1.340 9.282 1.00 0.62 C
ATOM 439 O ASN A 33 0.501 0.657 9.657 1.00 -0.50 O
ATOM 440 CB ASN A 33 -2.501 1.835 10.696 1.00 -0.09 C
ATOM 441 CG ASN A 33 -2.946 2.587 11.928 1.00 0.68 C
ATOM 442 OD1 ASN A 33 -2.538 2.209 13.014 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -3.766 3.652 11.822 1.00 -0.87 N
ATOM 444 H ASN A 33 -1.971 4.139 9.611 1.00 0.25 H
ATOM 445 HA ASN A 33 -0.467 2.279 11.192 1.00 0.05 H
ATOM 446 1HB ASN A 33 -3.212 2.002 9.876 1.00 0.04 H
ATOM 447 2HB ASN A 33 -2.490 0.757 10.925 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -4.136 3.975 10.948 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -4.042 4.140 12.650 1.00 0.34 H
ATOM 450 N LEU A 34 -0.914 1.275 8.017 1.00 -0.46 N
ATOM 451 CA LEU A 34 -0.339 0.374 7.009 1.00 0.04 C
ATOM 452 C LEU A 34 1.167 0.272 7.150 1.00 0.62 C
ATOM 453 O LEU A 34 1.679 -0.818 7.353 1.00 -0.50 O
ATOM 454 CB LEU A 34 -0.665 0.828 5.550 1.00 -0.06 C
ATOM 455 CG LEU A 34 -2.106 0.472 5.066 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -2.568 1.388 3.898 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -2.188 -1.009 4.602 1.00 -0.11 C
ATOM 458 H LEU A 34 -1.698 1.835 7.769 1.00 0.25 H
ATOM 459 HA LEU A 34 -0.766 -0.626 7.166 1.00 0.05 H
ATOM 460 1HB LEU A 34 -0.505 1.912 5.506 1.00 0.03 H
ATOM 461 2HB LEU A 34 0.041 0.375 4.839 1.00 0.03 H
ATOM 462 HG LEU A 34 -2.812 0.619 5.896 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -3.594 1.128 3.596 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -2.574 2.444 4.199 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -1.899 1.272 3.032 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -1.511 -1.185 3.752 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -1.910 -1.692 5.414 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -3.210 -1.255 4.283 1.00 0.03 H
ATOM 469 N HIS A 35 1.906 1.401 7.043 1.00 -0.46 N
ATOM 470 CA HIS A 35 3.364 1.311 7.127 1.00 0.04 C
ATOM 471 C HIS A 35 3.824 0.895 8.507 1.00 0.62 C
ATOM 472 O HIS A 35 4.779 0.140 8.611 1.00 -0.50 O
ATOM 473 CB HIS A 35 4.088 2.595 6.641 1.00 -0.10 C
ATOM 474 CG HIS A 35 4.270 3.628 7.721 1.00 0.06 C
ATOM 475 ND1 HIS A 35 3.328 4.302 8.307 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 5.422 4.031 8.268 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 3.803 5.110 9.209 1.00 0.11 C
ATOM 478 NE2 HIS A 35 5.089 4.921 9.156 1.00 -0.06 N
ATOM 479 H HIS A 35 1.464 2.289 6.906 1.00 0.25 H
ATOM 480 HA HIS A 35 3.672 0.506 6.445 1.00 0.05 H
ATOM 481 1HB HIS A 35 5.095 2.298 6.318 1.00 0.09 H
ATOM 482 2HB HIS A 35 3.569 3.033 5.774 1.00 0.09 H
ATOM 483 HD1 HIS A 35 2.325 4.204 8.089 1.00 0.31 H
ATOM 484 HD2 HIS A 35 6.426 3.683 8.020 1.00 0.15 H
ATOM 485 HE1 HIS A 35 3.264 5.793 9.867 1.00 0.16 H
ATOM 486 HE2 HIS A 35 5.768 5.419 9.753 1.00 0.31 H
ATOM 487 N ASN A 36 3.159 1.366 9.585 1.00 -0.46 N
ATOM 488 CA ASN A 36 3.556 0.929 10.924 1.00 0.04 C
ATOM 489 C ASN A 36 3.470 -0.582 11.031 1.00 0.62 C
ATOM 490 O ASN A 36 4.332 -1.174 11.660 1.00 -0.50 O
ATOM 491 CB ASN A 36 2.648 1.561 12.014 1.00 -0.09 C
ATOM 492 CG ASN A 36 3.131 1.305 13.421 1.00 0.68 C
ATOM 493 OD1 ASN A 36 4.252 0.865 13.613 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 2.298 1.587 14.444 1.00 -0.87 N
ATOM 495 H ASN A 36 2.371 1.977 9.484 1.00 0.25 H
ATOM 496 HA ASN A 36 4.596 1.259 11.089 1.00 0.05 H
ATOM 497 1HB ASN A 36 2.611 2.653 11.872 1.00 0.04 H
ATOM 498 2HB ASN A 36 1.631 1.158 11.912 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 1.381 1.954 14.284 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 2.606 1.422 15.381 1.00 0.34 H
ATOM 501 N GLN A 37 2.446 -1.223 10.417 1.00 -0.46 N
ATOM 502 CA GLN A 37 2.303 -2.684 10.494 1.00 0.04 C
ATOM 503 C GLN A 37 3.009 -3.421 9.372 1.00 0.62 C
ATOM 504 O GLN A 37 2.526 -4.460 8.951 1.00 -0.50 O
ATOM 505 CB GLN A 37 0.806 -3.095 10.645 1.00 -0.10 C
ATOM 506 CG GLN A 37 -0.069 -2.836 9.384 1.00 -0.10 C
ATOM 507 CD GLN A 37 -1.512 -3.227 9.579 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -1.926 -3.491 10.695 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -2.321 -3.260 8.501 1.00 -0.87 N
ATOM 510 H GLN A 37 1.784 -0.699 9.883 1.00 0.25 H
ATOM 511 HA GLN A 37 2.796 -3.052 11.411 1.00 0.05 H
ATOM 512 1HB GLN A 37 0.747 -4.170 10.884 1.00 0.04 H
ATOM 513 2HB GLN A 37 0.386 -2.534 11.496 1.00 0.04 H
ATOM 514 1HG GLN A 37 -0.097 -1.767 9.154 1.00 0.06 H
ATOM 515 2HG GLN A 37 0.333 -3.369 8.509 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -1.970 -3.041 7.593 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -3.282 -3.509 8.610 1.00 0.34 H
ATOM 518 N ALA A 38 4.167 -2.924 8.879 1.00 -0.46 N
ATOM 519 CA ALA A 38 4.887 -3.623 7.812 1.00 0.04 C
ATOM 520 C ALA A 38 6.377 -3.411 7.939 1.00 0.62 C
ATOM 521 O ALA A 38 7.021 -2.974 6.997 1.00 -0.50 O
ATOM 522 CB ALA A 38 4.325 -3.127 6.472 1.00 -0.10 C
ATOM 523 H ALA A 38 4.535 -2.050 9.196 1.00 0.25 H
ATOM 524 HA ALA A 38 4.725 -4.707 7.841 1.00 0.05 H
ATOM 525 1HB ALA A 38 4.449 -2.037 6.447 1.00 0.04 H
ATOM 526 2HB ALA A 38 4.854 -3.590 5.624 1.00 0.04 H
ATOM 527 3HB ALA A 38 3.256 -3.383 6.429 1.00 0.04 H
ATOM 528 N ARG A 39 6.918 -3.725 9.136 1.00 -0.46 N
ATOM 529 CA ARG A 39 8.341 -3.518 9.410 1.00 0.04 C
ATOM 530 C ARG A 39 9.058 -4.843 9.582 1.00 0.62 C
ATOM 531 O ARG A 39 10.088 -5.032 8.953 1.00 -0.50 O
ATOM 532 CB ARG A 39 8.492 -2.622 10.670 1.00 -0.08 C
ATOM 533 CG ARG A 39 7.629 -1.326 10.615 1.00 -0.10 C
ATOM 534 CD ARG A 39 7.960 -0.385 9.421 1.00 -0.23 C
ATOM 535 NE ARG A 39 9.402 -0.117 9.347 1.00 -0.32 N
ATOM 536 CZ ARG A 39 10.044 0.743 10.109 1.00 0.76 C
ATOM 537 NH1 ARG A 39 11.338 0.884 9.947 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 9.462 1.474 11.028 1.00 -0.62 N
ATOM 539 H ARG A 39 6.332 -4.087 9.866 1.00 0.25 H
ATOM 540 HA ARG A 39 8.839 -2.996 8.577 1.00 0.05 H
ATOM 541 1HB ARG A 39 8.172 -3.204 11.550 1.00 0.06 H
ATOM 542 2HB ARG A 39 9.553 -2.358 10.811 1.00 0.06 H
ATOM 543 1HG ARG A 39 6.566 -1.598 10.560 1.00 0.07 H
ATOM 544 2HG ARG A 39 7.774 -0.792 11.567 1.00 0.07 H
ATOM 545 1HD ARG A 39 7.641 -0.890 8.495 1.00 0.13 H
ATOM 546 2HD ARG A 39 7.358 0.537 9.451 1.00 0.13 H
ATOM 547 HE ARG A 39 9.934 -0.642 8.634 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 11.880 1.544 10.523 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 11.852 0.335 9.243 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 10.004 2.132 11.605 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 8.454 1.417 11.203 1.00 0.36 H
ATOM 552 N SER A 40 8.558 -5.787 10.415 1.00 -0.46 N
ATOM 553 CA SER A 40 9.263 -7.062 10.554 1.00 0.04 C
ATOM 554 C SER A 40 9.244 -7.791 9.228 1.00 0.62 C
ATOM 555 O SER A 40 8.339 -7.565 8.439 1.00 -0.50 O
ATOM 556 CB SER A 40 8.678 -7.935 11.698 1.00 0.02 C
ATOM 557 OG SER A 40 9.476 -9.100 11.969 1.00 -0.55 O
ATOM 558 H SER A 40 7.703 -5.657 10.921 1.00 0.25 H
ATOM 559 HA SER A 40 10.308 -6.841 10.827 1.00 0.05 H
ATOM 560 1HB SER A 40 8.671 -7.334 12.622 1.00 0.12 H
ATOM 561 2HB SER A 40 7.641 -8.230 11.479 1.00 0.12 H
ATOM 562 HG SER A 40 9.439 -9.752 11.278 1.00 0.31 H
ATOM 563 N GLN A 41 10.235 -8.666 8.943 1.00 -0.46 N
ATOM 564 CA GLN A 41 10.260 -9.335 7.642 1.00 0.04 C
ATOM 565 C GLN A 41 8.945 -10.050 7.418 1.00 0.62 C
ATOM 566 O GLN A 41 8.292 -9.788 6.419 1.00 -0.50 O
ATOM 567 CB GLN A 41 11.470 -10.300 7.489 1.00 -0.10 C
ATOM 568 CG GLN A 41 12.819 -9.529 7.442 1.00 -0.10 C
ATOM 569 CD GLN A 41 14.015 -10.426 7.232 1.00 0.68 C
ATOM 570 OE1 GLN A 41 13.868 -11.631 7.106 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 15.236 -9.855 7.189 1.00 -0.87 N
ATOM 572 H GLN A 41 10.962 -8.846 9.607 1.00 0.25 H
ATOM 573 HA GLN A 41 10.355 -8.560 6.864 1.00 0.05 H
ATOM 574 1HB GLN A 41 11.480 -11.023 8.320 1.00 0.04 H
ATOM 575 2HB GLN A 41 11.365 -10.861 6.548 1.00 0.04 H
ATOM 576 1HG GLN A 41 12.789 -8.804 6.616 1.00 0.06 H
ATOM 577 2HG GLN A 41 12.982 -8.976 8.378 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 15.353 -8.868 7.293 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 16.042 -10.436 7.064 1.00 0.34 H
ATOM 580 N SER A 42 8.518 -10.938 8.343 1.00 -0.46 N
ATOM 581 CA SER A 42 7.226 -11.606 8.171 1.00 0.04 C
ATOM 582 C SER A 42 6.144 -10.617 7.797 1.00 0.62 C
ATOM 583 O SER A 42 5.407 -10.869 6.856 1.00 -0.50 O
ATOM 584 CB SER A 42 6.775 -12.331 9.467 1.00 0.02 C
ATOM 585 OG SER A 42 5.455 -12.881 9.313 1.00 -0.55 O
ATOM 586 H SER A 42 9.080 -11.155 9.141 1.00 0.25 H
ATOM 587 HA SER A 42 7.331 -12.352 7.367 1.00 0.05 H
ATOM 588 1HB SER A 42 7.494 -13.125 9.732 1.00 0.12 H
ATOM 589 2HB SER A 42 6.734 -11.614 10.302 1.00 0.12 H
ATOM 590 HG SER A 42 5.397 -13.524 8.614 1.00 0.31 H
ATOM 591 N ASP A 43 6.037 -9.475 8.511 1.00 -0.46 N
ATOM 592 CA ASP A 43 4.988 -8.512 8.183 1.00 0.04 C
ATOM 593 C ASP A 43 5.116 -8.080 6.735 1.00 0.62 C
ATOM 594 O ASP A 43 4.134 -8.035 6.009 1.00 -0.50 O
ATOM 595 CB ASP A 43 5.054 -7.237 9.071 1.00 -0.40 C
ATOM 596 CG ASP A 43 5.230 -7.472 10.544 1.00 0.71 C
ATOM 597 OD1 ASP A 43 4.902 -8.588 11.024 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 5.723 -6.529 11.226 1.00 -0.72 O
ATOM 599 H ASP A 43 6.660 -9.280 9.269 1.00 0.25 H
ATOM 600 HA ASP A 43 4.024 -9.018 8.341 1.00 0.05 H
ATOM 601 1HB ASP A 43 5.903 -6.615 8.752 1.00 0.07 H
ATOM 602 2HB ASP A 43 4.120 -6.670 8.945 1.00 0.07 H
ATOM 603 N ARG A 44 6.353 -7.751 6.299 1.00 -0.46 N
ATOM 604 CA ARG A 44 6.558 -7.300 4.922 1.00 0.04 C
ATOM 605 C ARG A 44 6.221 -8.418 3.957 1.00 0.62 C
ATOM 606 O ARG A 44 5.678 -8.129 2.902 1.00 -0.50 O
ATOM 607 CB ARG A 44 8.017 -6.809 4.713 1.00 -0.08 C
ATOM 608 CG ARG A 44 8.316 -5.528 5.547 1.00 -0.10 C
ATOM 609 CD ARG A 44 9.843 -5.284 5.676 1.00 -0.23 C
ATOM 610 NE ARG A 44 10.462 -5.167 4.350 1.00 -0.32 N
ATOM 611 CZ ARG A 44 10.584 -4.043 3.678 1.00 0.76 C
ATOM 612 NH1 ARG A 44 11.225 -4.057 2.535 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 10.097 -2.896 4.085 1.00 -0.62 N
ATOM 614 H ARG A 44 7.142 -7.846 6.912 1.00 0.25 H
ATOM 615 HA ARG A 44 5.882 -6.450 4.723 1.00 0.05 H
ATOM 616 1HB ARG A 44 8.696 -7.626 5.000 1.00 0.06 H
ATOM 617 2HB ARG A 44 8.187 -6.592 3.645 1.00 0.06 H
ATOM 618 1HG ARG A 44 7.829 -4.664 5.067 1.00 0.07 H
ATOM 619 2HG ARG A 44 7.905 -5.617 6.565 1.00 0.07 H
ATOM 620 1HD ARG A 44 10.067 -4.439 6.346 1.00 0.13 H
ATOM 621 2HD ARG A 44 10.276 -6.158 6.190 1.00 0.13 H
ATOM 622 HE ARG A 44 10.863 -6.030 3.950 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 11.354 -3.197 1.983 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 11.620 -4.930 2.154 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 10.237 -2.041 3.532 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 9.550 -2.816 4.948 1.00 0.36 H
ATOM 627 N GLN A 45 6.511 -9.701 4.276 1.00 -0.46 N
ATOM 628 CA GLN A 45 6.077 -10.781 3.387 1.00 0.04 C
ATOM 629 C GLN A 45 4.562 -10.812 3.356 1.00 0.62 C
ATOM 630 O GLN A 45 3.990 -10.821 2.277 1.00 -0.50 O
ATOM 631 CB GLN A 45 6.596 -12.193 3.783 1.00 -0.10 C
ATOM 632 CG GLN A 45 8.098 -12.430 3.460 1.00 -0.10 C
ATOM 633 CD GLN A 45 9.032 -11.625 4.329 1.00 0.68 C
ATOM 634 OE1 GLN A 45 9.463 -12.134 5.351 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 9.373 -10.372 3.965 1.00 -0.87 N
ATOM 636 H GLN A 45 6.965 -9.928 5.140 1.00 0.25 H
ATOM 637 HA GLN A 45 6.439 -10.570 2.369 1.00 0.05 H
ATOM 638 1HB GLN A 45 6.408 -12.382 4.852 1.00 0.04 H
ATOM 639 2HB GLN A 45 6.022 -12.938 3.206 1.00 0.04 H
ATOM 640 1HG GLN A 45 8.327 -13.496 3.625 1.00 0.06 H
ATOM 641 2HG GLN A 45 8.300 -12.217 2.398 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 9.008 -9.946 3.142 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 9.996 -9.857 4.552 1.00 0.34 H
ATOM 644 N SER A 46 3.885 -10.831 4.527 1.00 -0.46 N
ATOM 645 CA SER A 46 2.422 -10.851 4.529 1.00 0.04 C
ATOM 646 C SER A 46 1.887 -9.762 3.628 1.00 0.62 C
ATOM 647 O SER A 46 1.046 -10.026 2.782 1.00 -0.50 O
ATOM 648 CB SER A 46 1.858 -10.658 5.960 1.00 0.02 C
ATOM 649 OG SER A 46 2.339 -11.731 6.788 1.00 -0.55 O
ATOM 650 H SER A 46 4.367 -10.847 5.406 1.00 0.25 H
ATOM 651 HA SER A 46 2.083 -11.834 4.160 1.00 0.05 H
ATOM 652 1HB SER A 46 2.184 -9.691 6.374 1.00 0.12 H
ATOM 653 2HB SER A 46 0.757 -10.667 5.918 1.00 0.12 H
ATOM 654 HG SER A 46 2.036 -11.674 7.690 1.00 0.31 H
ATOM 655 N ALA A 47 2.382 -8.515 3.791 1.00 -0.46 N
ATOM 656 CA ALA A 47 1.908 -7.442 2.924 1.00 0.04 C
ATOM 657 C ALA A 47 2.274 -7.739 1.487 1.00 0.62 C
ATOM 658 O ALA A 47 1.403 -7.634 0.640 1.00 -0.50 O
ATOM 659 CB ALA A 47 2.477 -6.063 3.335 1.00 -0.10 C
ATOM 660 H ALA A 47 3.081 -8.315 4.484 1.00 0.25 H
ATOM 661 HA ALA A 47 0.809 -7.386 3.019 1.00 0.05 H
ATOM 662 1HB ALA A 47 2.208 -5.836 4.379 1.00 0.04 H
ATOM 663 2HB ALA A 47 3.574 -6.049 3.240 1.00 0.04 H
ATOM 664 3HB ALA A 47 2.047 -5.287 2.682 1.00 0.04 H
ATOM 665 N CYS A 48 3.535 -8.118 1.171 1.00 -0.46 N
ATOM 666 CA CYS A 48 3.893 -8.396 -0.222 1.00 0.04 C
ATOM 667 C CYS A 48 2.896 -9.330 -0.864 1.00 0.62 C
ATOM 668 O CYS A 48 2.447 -9.045 -1.962 1.00 -0.50 O
ATOM 669 CB CYS A 48 5.292 -9.049 -0.365 1.00 -0.10 C
ATOM 670 SG CYS A 48 5.628 -9.546 -2.093 1.00 0.82 S
ATOM 671 H CYS A 48 4.235 -8.195 1.883 1.00 0.25 H
ATOM 672 HA CYS A 48 3.906 -7.440 -0.765 1.00 0.05 H
ATOM 673 1HB CYS A 48 6.074 -8.365 -0.004 1.00 0.05 H
ATOM 674 2HB CYS A 48 5.337 -9.969 0.234 1.00 0.05 H
ATOM 675 N ASN A 49 2.546 -10.455 -0.207 1.00 -0.46 N
ATOM 676 CA ASN A 49 1.557 -11.350 -0.804 1.00 0.04 C
ATOM 677 C ASN A 49 0.278 -10.573 -1.030 1.00 0.62 C
ATOM 678 O ASN A 49 -0.304 -10.661 -2.100 1.00 -0.50 O
ATOM 679 CB ASN A 49 1.293 -12.598 0.080 1.00 -0.09 C
ATOM 680 CG ASN A 49 2.546 -13.439 0.155 1.00 0.68 C
ATOM 681 OD1 ASN A 49 2.814 -14.170 -0.785 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 3.352 -13.366 1.233 1.00 -0.87 N
ATOM 683 H ASN A 49 2.925 -10.658 0.700 1.00 0.25 H
ATOM 684 HA ASN A 49 1.935 -11.695 -1.782 1.00 0.05 H
ATOM 685 1HB ASN A 49 0.957 -12.290 1.082 1.00 0.04 H
ATOM 686 2HB ASN A 49 0.491 -13.203 -0.372 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 3.144 -12.768 2.006 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 4.175 -13.933 1.264 1.00 0.34 H
ATOM 689 N CYS A 50 -0.165 -9.780 -0.029 1.00 -0.46 N
ATOM 690 CA CYS A 50 -1.376 -8.984 -0.223 1.00 0.04 C
ATOM 691 C CYS A 50 -1.222 -8.049 -1.404 1.00 0.62 C
ATOM 692 O CYS A 50 -2.167 -7.900 -2.162 1.00 -0.50 O
ATOM 693 CB CYS A 50 -1.736 -8.150 1.037 1.00 -0.10 C
ATOM 694 SG CYS A 50 -3.532 -7.856 1.165 1.00 0.82 S
ATOM 695 H CYS A 50 0.336 -9.724 0.838 1.00 0.25 H
ATOM 696 HA CYS A 50 -2.181 -9.702 -0.441 1.00 0.05 H
ATOM 697 1HB CYS A 50 -1.439 -8.661 1.963 1.00 0.05 H
ATOM 698 2HB CYS A 50 -1.221 -7.177 1.026 1.00 0.05 H
ATOM 699 N LEU A 51 -0.042 -7.409 -1.577 1.00 -0.46 N
ATOM 700 CA LEU A 51 0.156 -6.535 -2.731 1.00 0.04 C
ATOM 701 C LEU A 51 -0.069 -7.350 -3.983 1.00 0.62 C
ATOM 702 O LEU A 51 -0.735 -6.880 -4.890 1.00 -0.50 O
ATOM 703 CB LEU A 51 1.593 -5.974 -2.916 1.00 -0.06 C
ATOM 704 CG LEU A 51 2.176 -5.102 -1.772 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 3.651 -4.757 -2.127 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 1.361 -3.800 -1.539 1.00 -0.11 C
ATOM 707 H LEU A 51 0.711 -7.546 -0.937 1.00 0.25 H
ATOM 708 HA LEU A 51 -0.562 -5.703 -2.669 1.00 0.05 H
ATOM 709 1HB LEU A 51 2.271 -6.822 -3.089 1.00 0.03 H
ATOM 710 2HB LEU A 51 1.604 -5.349 -3.818 1.00 0.03 H
ATOM 711 HG LEU A 51 2.178 -5.679 -0.835 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 4.188 -4.462 -1.223 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 4.190 -5.620 -2.530 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 3.709 -3.946 -2.869 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 1.869 -3.169 -0.795 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 1.260 -3.227 -2.473 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 0.357 -4.033 -1.159 1.00 0.03 H
ATOM 718 N LYS A 52 0.498 -8.574 -4.069 1.00 -0.46 N
ATOM 719 CA LYS A 52 0.352 -9.325 -5.311 1.00 0.04 C
ATOM 720 C LYS A 52 -1.119 -9.558 -5.567 1.00 0.62 C
ATOM 721 O LYS A 52 -1.576 -9.335 -6.677 1.00 -0.50 O
ATOM 722 CB LYS A 52 1.147 -10.658 -5.357 1.00 -0.10 C
ATOM 723 CG LYS A 52 2.668 -10.436 -5.111 1.00 -0.16 C
ATOM 724 CD LYS A 52 3.529 -11.549 -5.765 1.00 -0.18 C
ATOM 725 CE LYS A 52 5.033 -11.376 -5.415 1.00 -0.04 C
ATOM 726 NZ LYS A 52 5.884 -12.197 -6.309 1.00 -0.14 N
ATOM 727 H LYS A 52 1.013 -8.973 -3.308 1.00 0.25 H
ATOM 728 HA LYS A 52 0.748 -8.685 -6.114 1.00 0.05 H
ATOM 729 1HB LYS A 52 0.747 -11.371 -4.618 1.00 0.04 H
ATOM 730 2HB LYS A 52 0.991 -11.090 -6.360 1.00 0.04 H
ATOM 731 1HG LYS A 52 2.978 -9.467 -5.536 1.00 0.12 H
ATOM 732 2HG LYS A 52 2.870 -10.414 -4.029 1.00 0.12 H
ATOM 733 1HD LYS A 52 3.181 -12.542 -5.436 1.00 0.12 H
ATOM 734 2HD LYS A 52 3.399 -11.485 -6.859 1.00 0.12 H
ATOM 735 1HE LYS A 52 5.314 -10.314 -5.518 1.00 0.10 H
ATOM 736 2HE LYS A 52 5.197 -11.665 -4.363 1.00 0.10 H
ATOM 737 1HZ LYS A 52 5.651 -13.251 -6.263 1.00 0.29 H
ATOM 738 2HZ LYS A 52 5.798 -11.876 -7.340 1.00 0.29 H
ATOM 739 3HZ LYS A 52 6.932 -12.070 -6.072 1.00 0.29 H
ATOM 740 N GLY A 53 -1.881 -9.987 -4.537 1.00 -0.46 N
ATOM 741 CA GLY A 53 -3.316 -10.170 -4.733 1.00 0.04 C
ATOM 742 C GLY A 53 -4.005 -8.883 -5.132 1.00 0.62 C
ATOM 743 O GLY A 53 -4.799 -8.908 -6.059 1.00 -0.50 O
ATOM 744 H GLY A 53 -1.481 -10.176 -3.635 1.00 0.25 H
ATOM 745 1HA GLY A 53 -3.478 -10.941 -5.503 1.00 0.03 H
ATOM 746 2HA GLY A 53 -3.793 -10.519 -3.803 1.00 0.03 H
ATOM 747 N ILE A 54 -3.735 -7.755 -4.433 1.00 -0.46 N
ATOM 748 CA ILE A 54 -4.462 -6.513 -4.710 1.00 0.04 C
ATOM 749 C ILE A 54 -3.707 -5.674 -5.723 1.00 0.62 C
ATOM 750 O ILE A 54 -4.213 -5.452 -6.810 1.00 -0.50 O
ATOM 751 CB ILE A 54 -4.758 -5.692 -3.414 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 -5.498 -6.556 -2.346 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 -5.576 -4.418 -3.778 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 -5.645 -5.843 -0.973 1.00 -0.09 C
ATOM 755 H ILE A 54 -3.033 -7.754 -3.719 1.00 0.25 H
ATOM 756 HA ILE A 54 -5.452 -6.750 -5.133 1.00 0.05 H
ATOM 757 HB ILE A 54 -3.802 -5.386 -2.963 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 -6.494 -6.840 -2.721 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 -4.929 -7.482 -2.168 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 -6.538 -4.700 -4.230 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 -5.790 -3.806 -2.894 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 -5.024 -3.784 -4.489 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 -4.676 -5.452 -0.624 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 -6.367 -5.016 -1.018 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 -6.018 -6.556 -0.225 1.00 0.03 H
ATOM 766 N ALA A 55 -2.496 -5.172 -5.403 1.00 -0.46 N
ATOM 767 CA ALA A 55 -1.824 -4.233 -6.299 1.00 0.04 C
ATOM 768 C ALA A 55 -1.518 -4.868 -7.637 1.00 0.62 C
ATOM 769 O ALA A 55 -2.000 -4.386 -8.649 1.00 -0.50 O
ATOM 770 CB ALA A 55 -0.500 -3.689 -5.696 1.00 -0.10 C
ATOM 771 H ALA A 55 -2.043 -5.435 -4.555 1.00 0.25 H
ATOM 772 HA ALA A 55 -2.496 -3.370 -6.448 1.00 0.05 H
ATOM 773 1HB ALA A 55 0.242 -4.488 -5.595 1.00 0.04 H
ATOM 774 2HB ALA A 55 -0.077 -2.916 -6.349 1.00 0.04 H
ATOM 775 3HB ALA A 55 -0.656 -3.253 -4.702 1.00 0.04 H
ATOM 776 N ARG A 56 -0.702 -5.946 -7.679 1.00 -0.46 N
ATOM 777 CA ARG A 56 -0.269 -6.467 -8.977 1.00 0.04 C
ATOM 778 C ARG A 56 -1.446 -7.128 -9.659 1.00 0.62 C
ATOM 779 O ARG A 56 -1.627 -6.937 -10.851 1.00 -0.50 O
ATOM 780 CB ARG A 56 0.944 -7.430 -8.836 1.00 -0.08 C
ATOM 781 CG ARG A 56 1.708 -7.640 -10.173 1.00 -0.10 C
ATOM 782 CD ARG A 56 3.041 -8.411 -9.955 1.00 -0.23 C
ATOM 783 NE ARG A 56 3.750 -8.634 -11.221 1.00 -0.32 N
ATOM 784 CZ ARG A 56 4.935 -9.199 -11.310 1.00 0.76 C
ATOM 785 NH1 ARG A 56 5.483 -9.344 -12.492 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 5.603 -9.628 -10.267 1.00 -0.62 N
ATOM 787 H ARG A 56 -0.398 -6.395 -6.836 1.00 0.25 H
ATOM 788 HA ARG A 56 0.059 -5.605 -9.583 1.00 0.05 H
ATOM 789 1HB ARG A 56 1.642 -6.993 -8.106 1.00 0.06 H
ATOM 790 2HB ARG A 56 0.601 -8.404 -8.456 1.00 0.06 H
ATOM 791 1HG ARG A 56 1.059 -8.189 -10.875 1.00 0.07 H
ATOM 792 2HG ARG A 56 1.953 -6.662 -10.622 1.00 0.07 H
ATOM 793 1HD ARG A 56 3.671 -7.802 -9.284 1.00 0.13 H
ATOM 794 2HD ARG A 56 2.815 -9.378 -9.475 1.00 0.13 H
ATOM 795 HE ARG A 56 3.283 -8.320 -12.086 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 6.410 -9.780 -12.601 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 5.003 -9.025 -13.346 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 6.528 -10.065 -10.371 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 5.235 -9.544 -9.310 1.00 0.36 H
ATOM 800 N GLY A 57 -2.270 -7.896 -8.909 1.00 -0.46 N
ATOM 801 CA GLY A 57 -3.478 -8.467 -9.500 1.00 0.04 C
ATOM 802 C GLY A 57 -4.294 -7.387 -10.172 1.00 0.62 C
ATOM 803 O GLY A 57 -4.700 -7.569 -11.310 1.00 -0.50 O
ATOM 804 H GLY A 57 -2.081 -8.079 -7.940 1.00 0.25 H
ATOM 805 1HA GLY A 57 -3.190 -9.241 -10.229 1.00 0.03 H
ATOM 806 2HA GLY A 57 -4.111 -8.938 -8.732 1.00 0.03 H
ATOM 807 N ILE A 58 -4.533 -6.241 -9.492 1.00 -0.46 N
ATOM 808 CA ILE A 58 -5.205 -5.122 -10.155 1.00 0.04 C
ATOM 809 C ILE A 58 -4.145 -4.471 -11.017 1.00 0.62 C
ATOM 810 O ILE A 58 -3.631 -3.422 -10.658 1.00 -0.50 O
ATOM 811 CB ILE A 58 -5.877 -4.133 -9.149 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -6.923 -4.892 -8.271 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -6.556 -2.943 -9.893 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -7.510 -4.023 -7.128 1.00 -0.09 C
ATOM 815 H ILE A 58 -4.170 -6.107 -8.566 1.00 0.25 H
ATOM 816 HA ILE A 58 -6.014 -5.490 -10.807 1.00 0.05 H
ATOM 817 HB ILE A 58 -5.087 -3.722 -8.498 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -7.748 -5.255 -8.906 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 -6.461 -5.777 -7.809 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -5.866 -2.440 -10.582 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -7.418 -3.297 -10.477 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -6.902 -2.178 -9.183 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -6.704 -3.535 -6.560 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -8.183 -3.252 -7.528 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -8.096 -4.650 -6.437 1.00 0.03 H
ATOM 826 N HIS A 59 -3.793 -5.065 -12.182 1.00 -0.46 N
ATOM 827 CA HIS A 59 -2.838 -4.412 -13.083 1.00 0.04 C
ATOM 828 C HIS A 59 -3.567 -3.288 -13.794 1.00 0.62 C
ATOM 829 O HIS A 59 -3.738 -3.341 -15.002 1.00 -0.50 O
ATOM 830 CB HIS A 59 -2.232 -5.442 -14.076 1.00 -0.10 C
ATOM 831 CG HIS A 59 -1.197 -4.856 -15.005 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -0.629 -5.519 -15.970 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -0.678 -3.624 -15.038 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 0.224 -4.788 -16.624 1.00 0.11 C
ATOM 835 NE2 HIS A 59 0.169 -3.634 -16.027 1.00 -0.06 N
ATOM 836 H HIS A 59 -4.220 -5.928 -12.462 1.00 0.25 H
ATOM 837 HA HIS A 59 -2.000 -4.003 -12.495 1.00 0.05 H
ATOM 838 1HB HIS A 59 -1.759 -6.256 -13.504 1.00 0.09 H
ATOM 839 2HB HIS A 59 -3.040 -5.875 -14.686 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -0.833 -6.506 -16.191 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -0.901 -2.778 -14.388 1.00 0.15 H
ATOM 842 HE1 HIS A 59 0.842 -5.076 -17.476 1.00 0.16 H
ATOM 843 HE2 HIS A 59 0.734 -2.816 -16.307 1.00 0.31 H
ATOM 844 N ASN A 60 -4.013 -2.262 -13.035 1.00 -0.46 N
ATOM 845 CA ASN A 60 -4.893 -1.224 -13.578 1.00 0.04 C
ATOM 846 C ASN A 60 -5.079 -0.185 -12.489 1.00 0.62 C
ATOM 847 O ASN A 60 -6.169 -0.031 -11.964 1.00 -0.50 O
ATOM 848 CB ASN A 60 -6.251 -1.861 -13.988 1.00 -0.09 C
ATOM 849 CG ASN A 60 -7.241 -0.829 -14.474 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -8.254 -0.614 -13.828 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 -6.984 -0.166 -15.620 1.00 -0.87 N
ATOM 852 H ASN A 60 -3.771 -2.226 -12.062 1.00 0.25 H
ATOM 853 HA ASN A 60 -4.416 -0.746 -14.449 1.00 0.05 H
ATOM 854 1HB ASN A 60 -6.112 -2.593 -14.798 1.00 0.04 H
ATOM 855 2HB ASN A 60 -6.667 -2.400 -13.122 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 -6.166 -0.354 -16.162 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 -7.637 0.521 -15.938 1.00 0.34 H
ATOM 858 N LEU A 61 -3.974 0.498 -12.111 1.00 -0.46 N
ATOM 859 CA LEU A 61 -3.968 1.303 -10.889 1.00 0.04 C
ATOM 860 C LEU A 61 -3.107 2.524 -11.125 1.00 0.62 C
ATOM 861 O LEU A 61 -2.073 2.376 -11.757 1.00 -0.50 O
ATOM 862 CB LEU A 61 -3.471 0.324 -9.785 1.00 -0.06 C
ATOM 863 CG LEU A 61 -3.282 0.916 -8.356 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -3.254 -0.239 -7.312 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 -1.979 1.756 -8.239 1.00 -0.11 C
ATOM 866 H LEU A 61 -3.102 0.371 -12.589 1.00 0.25 H
ATOM 867 HA LEU A 61 -4.986 1.642 -10.640 1.00 0.05 H
ATOM 868 1HB LEU A 61 -4.223 -0.481 -9.735 1.00 0.03 H
ATOM 869 2HB LEU A 61 -2.525 -0.137 -10.110 1.00 0.03 H
ATOM 870 HG LEU A 61 -4.143 1.562 -8.123 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -2.437 -0.938 -7.539 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 -3.102 0.148 -6.294 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -4.203 -0.798 -7.321 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 -2.066 2.695 -8.795 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 -1.766 2.023 -7.195 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 -1.118 1.194 -8.626 1.00 0.03 H
ATOM 877 N ASN A 62 -3.499 3.734 -10.658 1.00 -0.46 N
ATOM 878 CA ASN A 62 -2.724 4.935 -10.981 1.00 0.04 C
ATOM 879 C ASN A 62 -1.464 4.968 -10.140 1.00 0.62 C
ATOM 880 O ASN A 62 -1.395 5.738 -9.197 1.00 -0.50 O
ATOM 881 CB ASN A 62 -3.617 6.196 -10.806 1.00 -0.09 C
ATOM 882 CG ASN A 62 -2.954 7.449 -11.326 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -1.741 7.490 -11.456 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -3.733 8.508 -11.630 1.00 -0.87 N
ATOM 885 H ASN A 62 -4.318 3.829 -10.086 1.00 0.25 H
ATOM 886 HA ASN A 62 -2.438 4.909 -12.046 1.00 0.05 H
ATOM 887 1HB ASN A 62 -4.549 6.034 -11.370 1.00 0.04 H
ATOM 888 2HB ASN A 62 -3.877 6.335 -9.745 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -4.725 8.479 -11.507 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -3.308 9.336 -11.997 1.00 0.34 H
ATOM 891 N GLU A 63 -0.460 4.120 -10.467 1.00 -0.46 N
ATOM 892 CA GLU A 63 0.726 3.984 -9.615 1.00 0.04 C
ATOM 893 C GLU A 63 1.273 5.325 -9.171 1.00 0.62 C
ATOM 894 O GLU A 63 1.481 5.515 -7.983 1.00 -0.50 O
ATOM 895 CB GLU A 63 1.827 3.149 -10.335 1.00 -0.18 C
ATOM 896 CG GLU A 63 2.950 2.657 -9.379 1.00 -0.40 C
ATOM 897 CD GLU A 63 3.823 3.723 -8.774 1.00 0.71 C
ATOM 898 OE1 GLU A 63 4.318 3.498 -7.634 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 4.049 4.772 -9.430 1.00 -0.72 O
ATOM 900 H GLU A 63 -0.565 3.513 -11.258 1.00 0.25 H
ATOM 901 HA GLU A 63 0.412 3.422 -8.720 1.00 0.05 H
ATOM 902 1HB GLU A 63 1.362 2.244 -10.761 1.00 0.09 H
ATOM 903 2HB GLU A 63 2.261 3.728 -11.165 1.00 0.09 H
ATOM 904 1HG GLU A 63 2.483 2.084 -8.568 1.00 0.07 H
ATOM 905 2HG GLU A 63 3.627 1.982 -9.926 1.00 0.07 H
ATOM 906 N ASP A 64 1.511 6.276 -10.100 1.00 -0.46 N
ATOM 907 CA ASP A 64 2.107 7.551 -9.698 1.00 0.04 C
ATOM 908 C ASP A 64 1.199 8.313 -8.754 1.00 0.62 C
ATOM 909 O ASP A 64 1.609 8.622 -7.645 1.00 -0.50 O
ATOM 910 CB ASP A 64 2.457 8.417 -10.938 1.00 -0.40 C
ATOM 911 CG ASP A 64 3.033 9.737 -10.499 1.00 0.71 C
ATOM 912 OD1 ASP A 64 2.228 10.645 -10.156 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 4.285 9.874 -10.491 1.00 -0.72 O
ATOM 914 H ASP A 64 1.304 6.111 -11.065 1.00 0.25 H
ATOM 915 HA ASP A 64 3.056 7.339 -9.175 1.00 0.05 H
ATOM 916 1HB ASP A 64 3.186 7.884 -11.569 1.00 0.07 H
ATOM 917 2HB ASP A 64 1.559 8.609 -11.546 1.00 0.07 H
ATOM 918 N ASN A 65 -0.049 8.638 -9.164 1.00 -0.46 N
ATOM 919 CA ASN A 65 -0.907 9.429 -8.280 1.00 0.04 C
ATOM 920 C ASN A 65 -1.054 8.688 -6.972 1.00 0.62 C
ATOM 921 O ASN A 65 -0.872 9.267 -5.913 1.00 -0.50 O
ATOM 922 CB ASN A 65 -2.307 9.678 -8.901 1.00 -0.09 C
ATOM 923 CG ASN A 65 -3.156 10.634 -8.103 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -2.623 11.394 -7.311 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -4.491 10.632 -8.296 1.00 -0.87 N
ATOM 926 H ASN A 65 -0.388 8.348 -10.061 1.00 0.25 H
ATOM 927 HA ASN A 65 -0.410 10.400 -8.110 1.00 0.05 H
ATOM 928 1HB ASN A 65 -2.177 10.122 -9.899 1.00 0.04 H
ATOM 929 2HB ASN A 65 -2.836 8.720 -8.999 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -4.922 10.008 -8.948 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -5.064 11.268 -7.780 1.00 0.34 H
ATOM 932 N ALA A 66 -1.361 7.376 -7.036 1.00 -0.46 N
ATOM 933 CA ALA A 66 -1.445 6.575 -5.818 1.00 0.04 C
ATOM 934 C ALA A 66 -0.220 6.798 -4.954 1.00 0.62 C
ATOM 935 O ALA A 66 -0.350 7.116 -3.781 1.00 -0.50 O
ATOM 936 CB ALA A 66 -1.554 5.075 -6.202 1.00 -0.10 C
ATOM 937 H ALA A 66 -1.510 6.932 -7.922 1.00 0.25 H
ATOM 938 HA ALA A 66 -2.347 6.876 -5.260 1.00 0.05 H
ATOM 939 1HB ALA A 66 -1.659 4.469 -5.300 1.00 0.04 H
ATOM 940 2HB ALA A 66 -2.428 4.902 -6.845 1.00 0.04 H
ATOM 941 3HB ALA A 66 -0.662 4.726 -6.740 1.00 0.04 H
ATOM 942 N ARG A 67 0.990 6.647 -5.535 1.00 -0.46 N
ATOM 943 CA ARG A 67 2.218 6.832 -4.761 1.00 0.04 C
ATOM 944 C ARG A 67 2.277 8.227 -4.177 1.00 0.62 C
ATOM 945 O ARG A 67 2.848 8.389 -3.112 1.00 -0.50 O
ATOM 946 CB ARG A 67 3.465 6.562 -5.650 1.00 -0.08 C
ATOM 947 CG ARG A 67 4.789 6.501 -4.836 1.00 -0.10 C
ATOM 948 CD ARG A 67 6.034 6.272 -5.742 1.00 -0.23 C
ATOM 949 NE ARG A 67 6.043 4.961 -6.404 1.00 -0.32 N
ATOM 950 CZ ARG A 67 7.002 4.543 -7.202 1.00 0.76 C
ATOM 951 NH1 ARG A 67 6.901 3.358 -7.753 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 8.062 5.262 -7.473 1.00 -0.62 N
ATOM 953 H ARG A 67 1.060 6.429 -6.511 1.00 0.25 H
ATOM 954 HA ARG A 67 2.208 6.097 -3.937 1.00 0.05 H
ATOM 955 1HB ARG A 67 3.312 5.599 -6.157 1.00 0.06 H
ATOM 956 2HB ARG A 67 3.536 7.346 -6.421 1.00 0.06 H
ATOM 957 1HG ARG A 67 4.923 7.456 -4.302 1.00 0.07 H
ATOM 958 2HG ARG A 67 4.731 5.696 -4.086 1.00 0.07 H
ATOM 959 1HD ARG A 67 6.050 7.072 -6.502 1.00 0.13 H
ATOM 960 2HD ARG A 67 6.925 6.369 -5.099 1.00 0.13 H
ATOM 961 HE ARG A 67 5.239 4.336 -6.239 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 7.629 2.994 -8.382 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 6.067 2.770 -7.590 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 8.795 4.908 -8.103 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 8.191 6.199 -7.075 1.00 0.36 H
ATOM 966 N SER A 68 1.701 9.258 -4.836 1.00 -0.46 N
ATOM 967 CA SER A 68 1.734 10.605 -4.264 1.00 0.04 C
ATOM 968 C SER A 68 1.058 10.714 -2.911 1.00 0.62 C
ATOM 969 O SER A 68 1.419 11.625 -2.183 1.00 -0.50 O
ATOM 970 CB SER A 68 1.084 11.658 -5.205 1.00 0.02 C
ATOM 971 OG SER A 68 1.350 12.999 -4.758 1.00 -0.55 O
ATOM 972 H SER A 68 1.271 9.117 -5.730 1.00 0.25 H
ATOM 973 HA SER A 68 2.794 10.887 -4.149 1.00 0.05 H
ATOM 974 1HB SER A 68 1.517 11.566 -6.214 1.00 0.12 H
ATOM 975 2HB SER A 68 -0.004 11.498 -5.281 1.00 0.12 H
ATOM 976 HG SER A 68 1.001 13.181 -3.891 1.00 0.31 H
ATOM 977 N ILE A 69 0.082 9.858 -2.522 1.00 -0.46 N
ATOM 978 CA ILE A 69 -0.588 10.059 -1.228 1.00 0.04 C
ATOM 979 C ILE A 69 0.419 10.228 -0.093 1.00 0.62 C
ATOM 980 O ILE A 69 0.393 11.279 0.532 1.00 -0.50 O
ATOM 981 CB ILE A 69 -1.689 8.998 -0.896 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -2.915 9.094 -1.857 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -2.151 9.134 0.587 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -3.693 7.751 -1.943 1.00 -0.09 C
ATOM 985 H ILE A 69 -0.209 9.112 -3.126 1.00 0.25 H
ATOM 986 HA ILE A 69 -1.134 11.014 -1.311 1.00 0.05 H
ATOM 987 HB ILE A 69 -1.268 7.996 -1.045 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -3.588 9.900 -1.525 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -2.582 9.343 -2.876 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -2.930 8.402 0.844 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -1.315 8.975 1.283 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -2.556 10.143 0.763 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -3.974 7.358 -0.957 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -4.613 7.882 -2.525 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -3.070 6.998 -2.448 1.00 0.03 H
ATOM 996 N PRO A 70 1.308 9.263 0.258 1.00 -0.23 N
ATOM 997 CA PRO A 70 2.214 9.472 1.380 1.00 0.04 C
ATOM 998 C PRO A 70 2.991 10.780 1.401 1.00 0.53 C
ATOM 999 O PRO A 70 2.815 11.490 2.382 1.00 -0.50 O
ATOM 1000 CB PRO A 70 3.052 8.161 1.371 1.00 -0.12 C
ATOM 1001 CG PRO A 70 2.687 7.424 0.054 1.00 -0.12 C
ATOM 1002 CD PRO A 70 1.280 7.930 -0.315 1.00 -0.01 C
ATOM 1003 HA PRO A 70 1.566 9.466 2.273 1.00 0.05 H
ATOM 1004 1HB PRO A 70 4.132 8.348 1.465 1.00 0.06 H
ATOM 1005 2HB PRO A 70 2.757 7.519 2.215 1.00 0.06 H
ATOM 1006 1HG PRO A 70 3.402 7.675 -0.741 1.00 0.06 H
ATOM 1007 2HG PRO A 70 2.667 6.331 0.139 1.00 0.06 H
ATOM 1008 1HD PRO A 70 1.104 7.866 -1.397 1.00 0.06 H
ATOM 1009 2HD PRO A 70 0.539 7.327 0.233 1.00 0.06 H
ATOM 1010 N PRO A 71 3.830 11.196 0.414 1.00 -0.23 N
ATOM 1011 CA PRO A 71 4.501 12.494 0.502 1.00 0.04 C
ATOM 1012 C PRO A 71 3.542 13.603 0.117 1.00 0.53 C
ATOM 1013 O PRO A 71 3.785 14.325 -0.836 1.00 -0.50 O
ATOM 1014 CB PRO A 71 5.607 12.270 -0.561 1.00 -0.12 C
ATOM 1015 CG PRO A 71 4.883 11.417 -1.628 1.00 -0.12 C
ATOM 1016 CD PRO A 71 4.110 10.394 -0.764 1.00 -0.01 C
ATOM 1017 HA PRO A 71 4.940 12.692 1.494 1.00 0.05 H
ATOM 1018 1HB PRO A 71 6.035 13.203 -0.963 1.00 0.06 H
ATOM 1019 2HB PRO A 71 6.424 11.673 -0.122 1.00 0.06 H
ATOM 1020 1HG PRO A 71 4.173 12.052 -2.184 1.00 0.06 H
ATOM 1021 2HG PRO A 71 5.571 10.942 -2.346 1.00 0.06 H
ATOM 1022 1HD PRO A 71 3.209 10.030 -1.272 1.00 0.06 H
ATOM 1023 2HD PRO A 71 4.788 9.567 -0.508 1.00 0.06 H
ATOM 1024 N LYS A 72 2.430 13.743 0.871 1.00 -0.46 N
ATOM 1025 CA LYS A 72 1.382 14.713 0.535 1.00 0.04 C
ATOM 1026 C LYS A 72 0.447 14.785 1.726 1.00 0.62 C
ATOM 1027 O LYS A 72 0.304 15.851 2.304 1.00 -0.50 O
ATOM 1028 CB LYS A 72 0.663 14.325 -0.792 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -0.166 15.459 -1.459 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -1.398 15.912 -0.629 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -2.317 16.842 -1.470 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -3.458 17.352 -0.672 1.00 -0.14 N
ATOM 1033 H LYS A 72 2.326 13.169 1.680 1.00 0.25 H
ATOM 1034 HA LYS A 72 1.860 15.697 0.398 1.00 0.05 H
ATOM 1035 1HB LYS A 72 1.436 14.049 -1.523 1.00 0.04 H
ATOM 1036 2HB LYS A 72 0.019 13.447 -0.649 1.00 0.04 H
ATOM 1037 1HG LYS A 72 0.487 16.324 -1.663 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -0.523 15.075 -2.431 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -1.970 15.030 -0.299 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -1.058 16.464 0.261 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -1.721 17.689 -1.850 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -2.699 16.282 -2.342 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -4.075 16.549 -0.292 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -3.129 17.940 0.175 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -4.102 17.990 -1.263 1.00 0.29 H
ATOM 1046 N CYS A 73 -0.172 13.656 2.155 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -0.877 13.678 3.435 1.00 0.04 C
ATOM 1048 C CYS A 73 0.145 13.870 4.541 1.00 0.62 C
ATOM 1049 O CYS A 73 -0.105 14.686 5.414 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -1.706 12.396 3.709 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -2.691 12.691 5.221 1.00 0.82 S
ATOM 1052 H CYS A 73 -0.080 12.784 1.664 1.00 0.25 H
ATOM 1053 HA CYS A 73 -1.581 14.529 3.422 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -2.394 12.191 2.874 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -1.040 11.530 3.843 1.00 0.05 H
ATOM 1056 N GLY A 74 1.285 13.132 4.522 1.00 -0.46 N
ATOM 1057 CA GLY A 74 2.383 13.398 5.459 1.00 0.04 C
ATOM 1058 C GLY A 74 2.930 12.136 6.094 1.00 0.62 C
ATOM 1059 O GLY A 74 2.677 11.930 7.271 1.00 -0.50 O
ATOM 1060 H GLY A 74 1.436 12.435 3.818 1.00 0.25 H
ATOM 1061 1HA GLY A 74 3.199 13.890 4.906 1.00 0.03 H
ATOM 1062 2HA GLY A 74 2.083 14.085 6.266 1.00 0.03 H
ATOM 1063 N VAL A 75 3.659 11.281 5.336 1.00 -0.46 N
ATOM 1064 CA VAL A 75 4.201 10.027 5.886 1.00 0.04 C
ATOM 1065 C VAL A 75 5.081 9.358 4.842 1.00 0.62 C
ATOM 1066 O VAL A 75 4.862 9.638 3.675 1.00 -0.50 O
ATOM 1067 CB VAL A 75 3.052 9.100 6.396 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 1.880 9.075 5.381 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 3.513 7.653 6.734 1.00 -0.09 C
ATOM 1070 H VAL A 75 3.819 11.484 4.364 1.00 0.25 H
ATOM 1071 HA VAL A 75 4.856 10.279 6.736 1.00 0.05 H
ATOM 1072 HB VAL A 75 2.664 9.513 7.339 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 1.503 10.079 5.138 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 2.234 8.604 4.456 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 1.034 8.505 5.791 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 3.877 7.130 5.837 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 4.309 7.669 7.493 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 2.671 7.075 7.145 1.00 0.03 H
ATOM 1079 N ASN A 76 6.077 8.511 5.212 1.00 -0.46 N
ATOM 1080 CA ASN A 76 7.032 7.989 4.227 1.00 0.04 C
ATOM 1081 C ASN A 76 7.366 6.520 4.442 1.00 0.62 C
ATOM 1082 O ASN A 76 8.448 6.202 4.907 1.00 -0.50 O
ATOM 1083 CB ASN A 76 8.294 8.896 4.230 1.00 -0.09 C
ATOM 1084 CG ASN A 76 8.878 9.062 5.612 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 9.826 8.373 5.953 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 8.340 9.974 6.449 1.00 -0.87 N
ATOM 1087 H ASN A 76 6.243 8.288 6.173 1.00 0.25 H
ATOM 1088 HA ASN A 76 6.619 8.035 3.204 1.00 0.05 H
ATOM 1089 1HB ASN A 76 9.055 8.477 3.550 1.00 0.04 H
ATOM 1090 2HB ASN A 76 8.022 9.892 3.845 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 7.579 10.559 6.171 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 8.730 10.079 7.364 1.00 0.34 H
ATOM 1093 N LEU A 77 6.424 5.617 4.084 1.00 -0.46 N
ATOM 1094 CA LEU A 77 6.671 4.169 4.048 1.00 0.04 C
ATOM 1095 C LEU A 77 8.078 3.657 3.765 1.00 0.62 C
ATOM 1096 O LEU A 77 8.840 4.384 3.148 1.00 -0.50 O
ATOM 1097 CB LEU A 77 5.706 3.507 3.011 1.00 -0.06 C
ATOM 1098 CG LEU A 77 5.733 4.013 1.527 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 5.047 5.383 1.290 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 7.135 4.055 0.860 1.00 -0.11 C
ATOM 1101 H LEU A 77 5.497 5.942 3.898 1.00 0.25 H
ATOM 1102 HA LEU A 77 6.411 3.829 5.060 1.00 0.05 H
ATOM 1103 1HB LEU A 77 5.907 2.427 2.966 1.00 0.03 H
ATOM 1104 2HB LEU A 77 4.682 3.616 3.397 1.00 0.03 H
ATOM 1105 HG LEU A 77 5.116 3.284 0.967 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 4.080 5.410 1.811 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 5.667 6.225 1.626 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 4.887 5.516 0.209 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 7.735 3.180 1.130 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 7.033 4.073 -0.234 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 7.682 4.963 1.149 1.00 0.03 H
ATOM 1112 N PRO A 78 8.496 2.418 4.157 1.00 -0.23 N
ATOM 1113 CA PRO A 78 9.798 1.922 3.722 1.00 0.04 C
ATOM 1114 C PRO A 78 9.784 1.383 2.299 1.00 0.53 C
ATOM 1115 O PRO A 78 10.846 1.402 1.696 1.00 -0.50 O
ATOM 1116 CB PRO A 78 10.029 0.834 4.800 1.00 -0.12 C
ATOM 1117 CG PRO A 78 8.613 0.282 5.076 1.00 -0.12 C
ATOM 1118 CD PRO A 78 7.741 1.562 5.072 1.00 -0.01 C
ATOM 1119 HA PRO A 78 10.583 2.694 3.810 1.00 0.05 H
ATOM 1120 1HB PRO A 78 10.765 0.078 4.490 1.00 0.06 H
ATOM 1121 2HB PRO A 78 10.394 1.311 5.727 1.00 0.06 H
ATOM 1122 1HG PRO A 78 8.317 -0.386 4.252 1.00 0.06 H
ATOM 1123 2HG PRO A 78 8.545 -0.281 6.021 1.00 0.06 H
ATOM 1124 1HD PRO A 78 6.715 1.311 4.768 1.00 0.06 H
ATOM 1125 2HD PRO A 78 7.737 2.011 6.078 1.00 0.06 H
ATOM 1126 N TYR A 79 8.649 0.918 1.712 1.00 -0.46 N
ATOM 1127 CA TYR A 79 8.623 0.581 0.277 1.00 0.04 C
ATOM 1128 C TYR A 79 7.281 0.952 -0.337 1.00 0.62 C
ATOM 1129 O TYR A 79 6.333 1.109 0.416 1.00 -0.50 O
ATOM 1130 CB TYR A 79 8.978 -0.911 0.024 1.00 -0.10 C
ATOM 1131 CG TYR A 79 7.722 -1.763 0.244 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 6.744 -1.815 -0.754 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 7.518 -2.471 1.433 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 5.474 -2.306 -0.452 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 6.293 -3.098 1.678 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 5.246 -2.971 0.756 1.00 0.46 C
ATOM 1137 OH TYR A 79 3.981 -3.497 1.022 1.00 -0.53 O
ATOM 1138 H TYR A 79 7.790 0.842 2.218 1.00 0.25 H
ATOM 1139 HA TYR A 79 9.367 1.209 -0.245 1.00 0.05 H
ATOM 1140 1HB TYR A 79 9.320 -1.052 -1.015 1.00 0.04 H
ATOM 1141 2HB TYR A 79 9.800 -1.214 0.692 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 6.954 -1.462 -1.759 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 8.304 -2.531 2.173 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 4.665 -2.162 -1.160 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 6.158 -3.678 2.586 1.00 0.10 H
ATOM 1146 HH TYR A 79 3.843 -3.701 1.939 1.00 0.33 H
ATOM 1147 N THR A 80 7.172 1.105 -1.680 1.00 -0.46 N
ATOM 1148 CA THR A 80 5.965 1.694 -2.279 1.00 0.04 C
ATOM 1149 C THR A 80 4.849 0.726 -2.637 1.00 0.62 C
ATOM 1150 O THR A 80 3.824 0.773 -1.977 1.00 -0.50 O
ATOM 1151 CB THR A 80 6.353 2.469 -3.569 1.00 0.17 C
ATOM 1152 OG1 THR A 80 6.995 1.520 -4.440 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 7.304 3.658 -3.269 1.00 -0.19 C
ATOM 1154 H THR A 80 7.934 0.872 -2.288 1.00 0.25 H
ATOM 1155 HA THR A 80 5.542 2.444 -1.590 1.00 0.05 H
ATOM 1156 HB THR A 80 5.439 2.875 -4.040 1.00 0.08 H
ATOM 1157 HG1 THR A 80 7.249 1.896 -5.276 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 8.193 3.324 -2.715 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 7.638 4.118 -4.210 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 6.782 4.425 -2.676 1.00 0.07 H
ATOM 1161 N ILE A 81 4.974 -0.119 -3.690 1.00 -0.46 N
ATOM 1162 CA ILE A 81 3.803 -0.843 -4.220 1.00 0.04 C
ATOM 1163 C ILE A 81 4.221 -1.881 -5.247 1.00 0.62 C
ATOM 1164 O ILE A 81 5.286 -1.689 -5.809 1.00 -0.50 O
ATOM 1165 CB ILE A 81 2.825 0.190 -4.870 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 1.534 -0.473 -5.436 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 3.528 1.030 -5.971 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 0.534 0.549 -6.046 1.00 -0.09 C
ATOM 1169 H ILE A 81 5.842 -0.170 -4.190 1.00 0.25 H
ATOM 1170 HA ILE A 81 3.296 -1.364 -3.391 1.00 0.05 H
ATOM 1171 HB ILE A 81 2.509 0.889 -4.078 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 1.793 -1.180 -6.237 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 1.042 -1.036 -4.625 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 2.922 1.921 -6.192 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 4.517 1.381 -5.655 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 3.659 0.447 -6.892 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 0.869 0.870 -7.043 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -0.452 0.072 -6.151 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 0.420 1.450 -5.427 1.00 0.03 H
ATOM 1180 N SER A 82 3.446 -2.964 -5.523 1.00 -0.46 N
ATOM 1181 CA SER A 82 3.847 -3.947 -6.544 1.00 0.04 C
ATOM 1182 C SER A 82 3.241 -3.678 -7.912 1.00 0.62 C
ATOM 1183 O SER A 82 2.644 -4.574 -8.488 1.00 -0.50 O
ATOM 1184 CB SER A 82 3.516 -5.385 -6.062 1.00 0.02 C
ATOM 1185 OG SER A 82 4.121 -6.361 -6.927 1.00 -0.55 O
ATOM 1186 H SER A 82 2.577 -3.108 -5.048 1.00 0.25 H
ATOM 1187 HA SER A 82 4.940 -3.936 -6.681 1.00 0.05 H
ATOM 1188 1HB SER A 82 3.907 -5.516 -5.041 1.00 0.12 H
ATOM 1189 2HB SER A 82 2.425 -5.524 -6.056 1.00 0.12 H
ATOM 1190 HG SER A 82 3.926 -7.258 -6.677 1.00 0.31 H
ATOM 1191 N LEU A 83 3.406 -2.452 -8.465 1.00 -0.46 N
ATOM 1192 CA LEU A 83 3.085 -2.182 -9.875 1.00 0.04 C
ATOM 1193 C LEU A 83 4.432 -1.927 -10.521 1.00 0.62 C
ATOM 1194 O LEU A 83 5.156 -1.112 -9.978 1.00 -0.50 O
ATOM 1195 CB LEU A 83 2.182 -0.930 -10.089 1.00 -0.06 C
ATOM 1196 CG LEU A 83 0.658 -1.198 -10.284 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 0.316 -1.932 -11.611 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 0.047 -1.951 -9.078 1.00 -0.11 C
ATOM 1199 H LEU A 83 3.874 -1.733 -7.952 1.00 0.25 H
ATOM 1200 HA LEU A 83 2.623 -3.052 -10.361 1.00 0.05 H
ATOM 1201 1HB LEU A 83 2.322 -0.266 -9.223 1.00 0.03 H
ATOM 1202 2HB LEU A 83 2.518 -0.377 -10.982 1.00 0.03 H
ATOM 1203 HG LEU A 83 0.169 -0.207 -10.342 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 0.801 -1.435 -12.465 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 0.628 -2.986 -11.592 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -0.773 -1.905 -11.773 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 0.510 -2.939 -8.946 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 0.200 -1.360 -8.167 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 -1.034 -2.089 -9.228 1.00 0.03 H
ATOM 1210 N ASN A 84 4.808 -2.606 -11.631 1.00 -0.46 N
ATOM 1211 CA ASN A 84 6.161 -2.452 -12.185 1.00 0.04 C
ATOM 1212 C ASN A 84 7.265 -2.873 -11.226 1.00 0.62 C
ATOM 1213 O ASN A 84 8.416 -2.568 -11.490 1.00 -0.50 O
ATOM 1214 CB ASN A 84 6.353 -1.009 -12.734 1.00 -0.09 C
ATOM 1215 CG ASN A 84 7.533 -0.843 -13.663 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 8.104 -1.821 -14.117 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 7.922 0.408 -13.986 1.00 -0.87 N
ATOM 1218 H ASN A 84 4.181 -3.248 -12.078 1.00 0.25 H
ATOM 1219 HA ASN A 84 6.252 -3.142 -13.042 1.00 0.05 H
ATOM 1220 1HB ASN A 84 5.453 -0.732 -13.305 1.00 0.04 H
ATOM 1221 2HB ASN A 84 6.460 -0.301 -11.900 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 7.448 1.211 -13.624 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 8.700 0.532 -14.602 1.00 0.34 H
ATOM 1224 N ILE A 85 6.955 -3.586 -10.116 1.00 -0.46 N
ATOM 1225 CA ILE A 85 7.985 -4.102 -9.204 1.00 0.04 C
ATOM 1226 C ILE A 85 7.385 -5.299 -8.485 1.00 0.62 C
ATOM 1227 O ILE A 85 6.175 -5.443 -8.560 1.00 -0.50 O
ATOM 1228 CB ILE A 85 8.547 -3.072 -8.161 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 7.564 -1.910 -7.807 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 9.966 -2.560 -8.538 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 7.729 -0.604 -8.633 1.00 -0.09 C
ATOM 1232 H ILE A 85 6.008 -3.826 -9.903 1.00 0.25 H
ATOM 1233 HA ILE A 85 8.808 -4.522 -9.805 1.00 0.05 H
ATOM 1234 HB ILE A 85 8.702 -3.627 -7.218 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 6.534 -2.281 -7.908 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 7.712 -1.615 -6.753 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 10.670 -3.403 -8.620 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 9.954 -2.030 -9.501 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 10.346 -1.877 -7.762 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 7.694 -0.799 -9.711 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 6.920 0.100 -8.381 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 8.684 -0.106 -8.405 1.00 0.03 H
ATOM 1243 N ASP A 86 8.182 -6.156 -7.801 1.00 -0.46 N
ATOM 1244 CA ASP A 86 7.626 -7.322 -7.108 1.00 0.04 C
ATOM 1245 C ASP A 86 7.919 -7.227 -5.624 1.00 0.62 C
ATOM 1246 O ASP A 86 8.543 -8.120 -5.075 1.00 -0.50 O
ATOM 1247 CB ASP A 86 8.204 -8.598 -7.778 1.00 -0.40 C
ATOM 1248 CG ASP A 86 7.479 -9.832 -7.310 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 6.389 -10.135 -7.871 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 7.960 -10.534 -6.375 1.00 -0.72 O
ATOM 1251 H ASP A 86 9.174 -6.019 -7.763 1.00 0.25 H
ATOM 1252 HA ASP A 86 6.531 -7.378 -7.202 1.00 0.05 H
ATOM 1253 1HB ASP A 86 8.078 -8.514 -8.868 1.00 0.07 H
ATOM 1254 2HB ASP A 86 9.281 -8.685 -7.566 1.00 0.07 H
ATOM 1255 N CYS A 87 7.461 -6.138 -4.960 1.00 -0.46 N
ATOM 1256 CA CYS A 87 7.744 -5.931 -3.535 1.00 0.04 C
ATOM 1257 C CYS A 87 9.220 -5.703 -3.272 1.00 0.62 C
ATOM 1258 O CYS A 87 10.019 -5.864 -4.180 1.00 -0.50 O
ATOM 1259 CB CYS A 87 7.314 -7.144 -2.665 1.00 -0.10 C
ATOM 1260 SG CYS A 87 5.687 -7.798 -3.124 1.00 0.82 S
ATOM 1261 H CYS A 87 6.955 -5.428 -5.458 1.00 0.25 H
ATOM 1262 HA CYS A 87 7.187 -5.043 -3.186 1.00 0.05 H
ATOM 1263 1HB CYS A 87 8.036 -7.964 -2.767 1.00 0.05 H
ATOM 1264 2HB CYS A 87 7.267 -6.866 -1.602 1.00 0.05 H
ATOM 1265 N SER A 88 9.590 -5.364 -2.013 1.00 -0.46 N
ATOM 1266 CA SER A 88 10.996 -5.361 -1.603 1.00 0.04 C
ATOM 1267 C SER A 88 11.128 -6.316 -0.435 1.00 0.62 C
ATOM 1268 O SER A 88 11.501 -5.905 0.653 1.00 -0.50 O
ATOM 1269 CB SER A 88 11.424 -3.914 -1.249 1.00 0.02 C
ATOM 1270 OG SER A 88 12.805 -3.859 -0.852 1.00 -0.55 O
ATOM 1271 H SER A 88 8.911 -5.151 -1.308 1.00 0.25 H
ATOM 1272 HA SER A 88 11.674 -5.727 -2.391 1.00 0.05 H
ATOM 1273 1HB SER A 88 11.310 -3.281 -2.144 1.00 0.12 H
ATOM 1274 2HB SER A 88 10.772 -3.507 -0.460 1.00 0.12 H
ATOM 1275 HG SER A 88 12.996 -4.386 -0.082 1.00 0.31 H
ATOM 1276 N ARG A 89 10.808 -7.613 -0.648 1.00 -0.46 N
ATOM 1277 CA ARG A 89 10.917 -8.585 0.444 1.00 0.04 C
ATOM 1278 C ARG A 89 12.373 -8.750 0.828 1.00 0.62 C
ATOM 1279 O ARG A 89 13.202 -8.728 -0.067 1.00 -0.50 O
ATOM 1280 CB ARG A 89 10.404 -9.994 0.033 1.00 -0.08 C
ATOM 1281 CG ARG A 89 8.866 -10.050 -0.191 1.00 -0.10 C
ATOM 1282 CD ARG A 89 8.468 -11.350 -0.949 1.00 -0.23 C
ATOM 1283 NE ARG A 89 8.846 -11.290 -2.369 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 8.781 -12.312 -3.195 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 9.164 -12.154 -4.439 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 8.343 -13.493 -2.831 1.00 -0.62 N
ATOM 1287 H ARG A 89 10.535 -7.923 -1.560 1.00 0.25 H
ATOM 1288 HA ARG A 89 10.324 -8.228 1.302 1.00 0.05 H
ATOM 1289 1HB ARG A 89 10.933 -10.293 -0.886 1.00 0.06 H
ATOM 1290 2HB ARG A 89 10.663 -10.725 0.819 1.00 0.06 H
ATOM 1291 1HG ARG A 89 8.362 -10.018 0.788 1.00 0.07 H
ATOM 1292 2HG ARG A 89 8.523 -9.171 -0.753 1.00 0.07 H
ATOM 1293 1HD ARG A 89 8.976 -12.181 -0.431 1.00 0.13 H
ATOM 1294 2HD ARG A 89 7.379 -11.500 -0.868 1.00 0.13 H
ATOM 1295 HE ARG A 89 9.206 -10.392 -2.729 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 9.149 -12.937 -5.106 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 9.487 -11.238 -4.790 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 8.312 -14.276 -3.499 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 8.015 -13.674 -1.876 1.00 0.36 H
ATOM 1300 N VAL A 90 12.700 -8.938 2.129 1.00 -0.46 N
ATOM 1301 CA VAL A 90 14.084 -9.209 2.528 1.00 0.04 C
ATOM 1302 C VAL A 90 14.087 -10.150 3.711 1.00 0.62 C
ATOM 1303 O VAL A 90 13.067 -10.348 4.354 1.00 -0.50 O
ATOM 1304 CB VAL A 90 14.880 -7.913 2.861 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 14.977 -6.969 1.632 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 14.262 -7.155 4.066 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 15.258 -10.733 3.990 1.00 0.00 O
ATOM 1308 H VAL A 90 12.002 -8.920 2.847 1.00 0.25 H
ATOM 1309 HA VAL A 90 14.608 -9.750 1.721 1.00 0.05 H
ATOM 1310 HB VAL A 90 15.908 -8.207 3.137 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 15.620 -6.105 1.862 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 15.412 -7.498 0.770 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 13.983 -6.590 1.354 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 14.282 -7.782 4.968 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 14.834 -6.238 4.278 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 13.221 -6.874 3.851 1.00 0.03 H
ATOM 1317 HXT VAL A 90 15.208 -11.333 4.726 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 1.528 3.032 2.026 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 0.878 4.035 1.039 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -0.493 3.495 0.565 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -1.233 4.454 -0.406 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -0.585 4.569 -1.816 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -0.329 3.236 -2.592 1.00 0.16 C
HETATM 1325 O6 E2P B 1 1.062 2.871 -2.521 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 -1.205 2.046 -2.253 1.00 0.02 C
HETATM 1327 C8 E2P B 1 -0.851 0.819 -2.650 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 -1.509 -0.450 -2.309 1.00 0.02 C
HETATM 1329 C10 E2P B 1 -2.461 -1.161 -3.235 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 -2.770 -2.503 -2.509 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 -2.024 -2.363 -1.221 1.00 0.21 C
HETATM 1332 O12 E2P B 1 -2.029 -3.204 -0.336 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 -1.296 -1.100 -1.161 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 -0.450 -0.639 -0.005 1.00 0.04 C
HETATM 1335 C15 E2P B 1 0.980 -0.405 -0.437 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 2.039 -0.546 0.367 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 1.923 -0.926 1.810 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 3.226 -0.541 2.558 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 3.097 -0.902 4.050 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 2.593 -2.312 4.181 1.00 0.35 C
HETATM 1341 O21 E2P B 1 1.422 -2.483 4.792 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 3.224 -3.252 3.727 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 1.746 2.090 1.503 1.00 0.04 H
HETATM 1344 H11 E2P B 1 0.860 2.814 2.874 1.00 0.04 H
HETATM 1345 H12 E2P B 1 2.468 3.442 2.418 1.00 0.04 H
HETATM 1346 H21 E2P B 1 0.740 5.016 1.517 1.00 0.04 H
HETATM 1347 H22 E2P B 1 1.558 4.170 0.185 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -0.328 2.523 0.094 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -1.134 3.322 1.443 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -2.277 4.120 -0.515 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -1.278 5.456 0.051 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -1.271 5.191 -2.409 1.00 0.04 H
HETATM 1353 H52 E2P B 1 0.361 5.130 -1.752 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -0.452 3.425 -3.665 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 1.345 2.600 -1.656 1.00 0.30 H
HETATM 1356 H7 E2P B 1 -2.122 2.127 -1.677 1.00 0.05 H
HETATM 1357 H8 E2P B 1 0.028 0.707 -3.272 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -2.004 -1.307 -4.226 1.00 0.04 H
HETATM 1359 H102 E2P B 1 -3.373 -0.554 -3.349 1.00 0.04 H
HETATM 1360 H78 E2P B 1 -3.840 -2.619 -2.288 1.00 0.00 H
HETATM 1361 H79 E2P B 1 -2.393 -3.380 -3.052 1.00 0.00 H
HETATM 1362 H141 E2P B 1 -0.517 -1.401 0.786 1.00 0.04 H
HETATM 1363 H142 E2P B 1 -0.888 0.287 0.389 1.00 0.04 H
HETATM 1364 H15 E2P B 1 1.216 -0.115 -1.457 1.00 0.05 H
HETATM 1365 H16 E2P B 1 3.043 -0.397 -0.027 1.00 0.05 H
HETATM 1366 H171 E2P B 1 1.072 -0.425 2.297 1.00 0.04 H
HETATM 1367 H172 E2P B 1 1.746 -2.014 1.812 1.00 0.04 H
HETATM 1368 H181 E2P B 1 4.085 -1.074 2.128 1.00 0.04 H
HETATM 1369 H182 E2P B 1 3.432 0.538 2.478 1.00 0.04 H
HETATM 1370 H191 E2P B 1 4.091 -0.818 4.512 1.00 0.04 H
HETATM 1371 H192 E2P B 1 2.407 -0.192 4.528 1.00 0.04 H
ENDMDL
MODEL 4
ATOM 1 N ILE A 1 8.077 -1.861 -6.899 1.00 -0.46 N
ATOM 2 CA ILE A 1 8.613 -1.692 -8.258 1.00 0.04 C
ATOM 3 C ILE A 1 7.776 -0.687 -9.025 1.00 0.62 C
ATOM 4 O ILE A 1 6.638 -0.478 -8.637 1.00 -0.50 O
ATOM 5 CB ILE A 1 8.721 -3.007 -9.103 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 7.330 -3.668 -9.354 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 9.729 -4.009 -8.471 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 7.386 -4.877 -10.328 1.00 -0.09 C
ATOM 9 2H ILE A 1 7.136 -2.193 -6.941 1.00 0.00 H
ATOM 10 H ILE A 1 8.084 -0.977 -6.433 1.00 0.00 H
ATOM 11 HA ILE A 1 9.631 -1.268 -8.189 1.00 0.05 H
ATOM 12 HB ILE A 1 9.133 -2.727 -10.088 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 6.900 -4.011 -8.404 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 6.640 -2.928 -9.787 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 10.653 -3.494 -8.169 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 9.293 -4.501 -7.590 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 10.016 -4.790 -9.190 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 6.368 -5.240 -10.540 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 7.854 -4.580 -11.279 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 7.952 -5.715 -9.896 1.00 0.03 H
ATOM 21 HXT ILE A 1 8.636 -2.505 -6.379 1.00 0.00 H
ATOM 22 N ASP A 2 8.306 -0.078 -10.112 1.00 -0.46 N
ATOM 23 CA ASP A 2 7.468 0.680 -11.045 1.00 0.04 C
ATOM 24 C ASP A 2 6.360 1.479 -10.383 1.00 0.62 C
ATOM 25 O ASP A 2 5.253 0.974 -10.264 1.00 -0.50 O
ATOM 26 CB ASP A 2 6.908 -0.382 -12.028 1.00 -0.40 C
ATOM 27 CG ASP A 2 7.981 -1.191 -12.707 1.00 0.71 C
ATOM 28 OD1 ASP A 2 9.190 -0.898 -12.502 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 7.609 -2.138 -13.450 1.00 -0.72 O
ATOM 30 H ASP A 2 9.256 -0.248 -10.387 1.00 0.25 H
ATOM 31 HA ASP A 2 8.090 1.377 -11.632 1.00 0.05 H
ATOM 32 1HB ASP A 2 6.291 -1.090 -11.462 1.00 0.07 H
ATOM 33 2HB ASP A 2 6.285 0.099 -12.797 1.00 0.07 H
ATOM 34 N CYS A 3 6.622 2.737 -9.950 1.00 -0.46 N
ATOM 35 CA CYS A 3 5.574 3.535 -9.307 1.00 0.04 C
ATOM 36 C CYS A 3 4.453 3.782 -10.300 1.00 0.62 C
ATOM 37 O CYS A 3 4.365 4.862 -10.859 1.00 -0.50 O
ATOM 38 CB CYS A 3 6.154 4.866 -8.754 1.00 -0.10 C
ATOM 39 SG CYS A 3 4.895 6.025 -8.111 1.00 0.82 S
ATOM 40 H CYS A 3 7.529 3.138 -10.090 1.00 0.25 H
ATOM 41 HA CYS A 3 5.192 2.968 -8.441 1.00 0.05 H
ATOM 42 1HB CYS A 3 6.880 4.656 -7.954 1.00 0.05 H
ATOM 43 2HB CYS A 3 6.680 5.403 -9.558 1.00 0.05 H
ATOM 44 N GLY A 4 3.581 2.774 -10.509 1.00 -0.46 N
ATOM 45 CA GLY A 4 2.553 2.849 -11.546 1.00 0.04 C
ATOM 46 C GLY A 4 1.869 1.503 -11.660 1.00 0.62 C
ATOM 47 O GLY A 4 0.659 1.423 -11.528 1.00 -0.50 O
ATOM 48 H GLY A 4 3.676 1.929 -9.978 1.00 0.25 H
ATOM 49 1HA GLY A 4 1.828 3.638 -11.293 1.00 0.03 H
ATOM 50 2HA GLY A 4 3.012 3.090 -12.517 1.00 0.03 H
ATOM 51 N HIS A 5 2.647 0.416 -11.870 1.00 -0.46 N
ATOM 52 CA HIS A 5 2.084 -0.931 -11.732 1.00 0.04 C
ATOM 53 C HIS A 5 1.624 -1.116 -10.300 1.00 0.62 C
ATOM 54 O HIS A 5 0.507 -1.553 -10.079 1.00 -0.50 O
ATOM 55 CB HIS A 5 3.141 -2.005 -12.097 1.00 -0.10 C
ATOM 56 CG HIS A 5 2.716 -3.401 -11.733 1.00 0.06 C
ATOM 57 ND1 HIS A 5 1.701 -4.055 -12.216 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 3.311 -4.214 -10.857 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 1.614 -5.249 -11.707 1.00 0.11 C
ATOM 60 NE2 HIS A 5 2.615 -5.314 -10.878 1.00 -0.06 N
ATOM 61 H HIS A 5 3.631 0.527 -12.034 1.00 0.25 H
ATOM 62 HA HIS A 5 1.223 -1.040 -12.412 1.00 0.05 H
ATOM 63 1HB HIS A 5 3.373 -1.958 -13.173 1.00 0.09 H
ATOM 64 2HB HIS A 5 4.065 -1.794 -11.543 1.00 0.09 H
ATOM 65 HD1 HIS A 5 1.050 -3.678 -12.921 1.00 0.31 H
ATOM 66 HD2 HIS A 5 4.194 -3.990 -10.258 1.00 0.15 H
ATOM 67 HE1 HIS A 5 0.875 -6.022 -11.925 1.00 0.16 H
ATOM 68 HE2 HIS A 5 2.839 -6.143 -10.302 1.00 0.31 H
ATOM 69 N VAL A 6 2.469 -0.769 -9.303 1.00 -0.46 N
ATOM 70 CA VAL A 6 2.008 -0.781 -7.910 1.00 0.04 C
ATOM 71 C VAL A 6 0.684 -0.052 -7.819 1.00 0.62 C
ATOM 72 O VAL A 6 -0.288 -0.638 -7.368 1.00 -0.50 O
ATOM 73 CB VAL A 6 3.077 -0.155 -6.959 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 2.485 0.329 -5.604 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 4.219 -1.180 -6.711 1.00 -0.09 C
ATOM 76 H VAL A 6 3.405 -0.480 -9.513 1.00 0.25 H
ATOM 77 HA VAL A 6 1.824 -1.825 -7.608 1.00 0.05 H
ATOM 78 HB VAL A 6 3.505 0.737 -7.450 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 1.973 -0.497 -5.095 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 3.285 0.698 -4.943 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 1.766 1.150 -5.747 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 5.093 -0.677 -6.278 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 3.893 -1.962 -6.010 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 4.534 -1.665 -7.647 1.00 0.03 H
ATOM 85 N ASP A 7 0.620 1.225 -8.258 1.00 -0.46 N
ATOM 86 CA ASP A 7 -0.645 1.953 -8.180 1.00 0.04 C
ATOM 87 C ASP A 7 -1.734 1.139 -8.856 1.00 0.62 C
ATOM 88 O ASP A 7 -2.774 0.914 -8.259 1.00 -0.50 O
ATOM 89 CB ASP A 7 -0.511 3.374 -8.798 1.00 -0.40 C
ATOM 90 CG ASP A 7 -1.765 4.201 -8.695 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -2.646 3.886 -7.854 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 -1.894 5.190 -9.467 1.00 -0.72 O
ATOM 93 H ASP A 7 1.427 1.679 -8.635 1.00 0.25 H
ATOM 94 HA ASP A 7 -0.886 2.073 -7.111 1.00 0.05 H
ATOM 95 1HB ASP A 7 0.290 3.927 -8.283 1.00 0.07 H
ATOM 96 2HB ASP A 7 -0.246 3.285 -9.861 1.00 0.07 H
ATOM 97 N SER A 8 -1.521 0.648 -10.096 1.00 -0.46 N
ATOM 98 CA SER A 8 -2.562 -0.133 -10.768 1.00 0.04 C
ATOM 99 C SER A 8 -3.202 -1.144 -9.839 1.00 0.62 C
ATOM 100 O SER A 8 -4.420 -1.232 -9.797 1.00 -0.50 O
ATOM 101 CB SER A 8 -2.041 -0.886 -12.018 1.00 0.02 C
ATOM 102 OG SER A 8 -3.158 -1.527 -12.659 1.00 -0.55 O
ATOM 103 H SER A 8 -0.663 0.832 -10.574 1.00 0.25 H
ATOM 104 HA SER A 8 -3.324 0.574 -11.128 1.00 0.05 H
ATOM 105 1HB SER A 8 -1.563 -0.170 -12.709 1.00 0.12 H
ATOM 106 2HB SER A 8 -1.300 -1.646 -11.725 1.00 0.12 H
ATOM 107 HG SER A 8 -2.915 -2.008 -13.445 1.00 0.31 H
ATOM 108 N LEU A 9 -2.395 -1.915 -9.073 1.00 -0.46 N
ATOM 109 CA LEU A 9 -2.973 -2.955 -8.219 1.00 0.04 C
ATOM 110 C LEU A 9 -3.636 -2.419 -6.966 1.00 0.62 C
ATOM 111 O LEU A 9 -4.405 -3.165 -6.378 1.00 -0.50 O
ATOM 112 CB LEU A 9 -1.936 -4.040 -7.815 1.00 -0.06 C
ATOM 113 CG LEU A 9 -1.143 -4.673 -9.000 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -0.398 -5.939 -8.493 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -2.053 -5.047 -10.203 1.00 -0.11 C
ATOM 116 H LEU A 9 -1.402 -1.773 -9.070 1.00 0.25 H
ATOM 117 HA LEU A 9 -3.777 -3.463 -8.779 1.00 0.05 H
ATOM 118 1HB LEU A 9 -1.214 -3.590 -7.117 1.00 0.03 H
ATOM 119 2HB LEU A 9 -2.474 -4.836 -7.275 1.00 0.03 H
ATOM 120 HG LEU A 9 -0.383 -3.958 -9.358 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 0.175 -5.713 -7.581 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -1.127 -6.730 -8.262 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 0.296 -6.322 -9.257 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -1.478 -5.599 -10.961 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -2.887 -5.682 -9.868 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -2.459 -4.145 -10.687 1.00 0.03 H
ATOM 127 N VAL A 10 -3.393 -1.167 -6.512 1.00 -0.46 N
ATOM 128 CA VAL A 10 -4.130 -0.672 -5.344 1.00 0.04 C
ATOM 129 C VAL A 10 -5.538 -0.285 -5.735 1.00 0.62 C
ATOM 130 O VAL A 10 -6.384 -0.301 -4.859 1.00 -0.50 O
ATOM 131 CB VAL A 10 -3.489 0.517 -4.564 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -1.981 0.255 -4.306 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -3.724 1.901 -5.233 1.00 -0.09 C
ATOM 134 H VAL A 10 -2.776 -0.550 -7.002 1.00 0.25 H
ATOM 135 HA VAL A 10 -4.196 -1.496 -4.613 1.00 0.05 H
ATOM 136 HB VAL A 10 -3.989 0.581 -3.579 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -1.414 0.159 -5.239 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -1.543 1.092 -3.757 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -1.846 -0.659 -3.710 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -4.791 2.112 -5.394 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -3.336 2.710 -4.602 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -3.208 1.956 -6.193 1.00 0.03 H
ATOM 143 N ARG A 11 -5.838 0.080 -7.003 1.00 -0.46 N
ATOM 144 CA ARG A 11 -7.183 0.570 -7.328 1.00 0.04 C
ATOM 145 C ARG A 11 -8.277 -0.323 -6.759 1.00 0.62 C
ATOM 146 O ARG A 11 -9.119 0.218 -6.057 1.00 -0.50 O
ATOM 147 CB ARG A 11 -7.414 0.902 -8.833 1.00 -0.08 C
ATOM 148 CG ARG A 11 -6.858 2.296 -9.269 1.00 -0.10 C
ATOM 149 CD ARG A 11 -5.318 2.397 -9.110 1.00 -0.23 C
ATOM 150 NE ARG A 11 -4.713 3.632 -9.626 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -4.434 3.856 -10.893 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -3.796 4.955 -11.215 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -4.755 3.033 -11.861 1.00 -0.62 N
ATOM 154 H ARG A 11 -5.142 0.039 -7.718 1.00 0.25 H
ATOM 155 HA ARG A 11 -7.281 1.533 -6.805 1.00 0.05 H
ATOM 156 1HB ARG A 11 -6.986 0.102 -9.458 1.00 0.06 H
ATOM 157 2HB ARG A 11 -8.501 0.923 -9.017 1.00 0.06 H
ATOM 158 1HG ARG A 11 -7.137 2.468 -10.320 1.00 0.07 H
ATOM 159 2HG ARG A 11 -7.328 3.099 -8.678 1.00 0.07 H
ATOM 160 1HD ARG A 11 -5.096 2.367 -8.030 1.00 0.13 H
ATOM 161 2HD ARG A 11 -4.832 1.520 -9.553 1.00 0.13 H
ATOM 162 HE ARG A 11 -4.432 4.339 -8.925 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -3.561 5.173 -12.193 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -3.472 5.614 -10.488 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -4.512 3.243 -12.838 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -5.258 2.159 -11.679 1.00 0.36 H
ATOM 167 N PRO A 12 -8.345 -1.664 -6.961 1.00 -0.23 N
ATOM 168 CA PRO A 12 -9.383 -2.442 -6.286 1.00 0.04 C
ATOM 169 C PRO A 12 -9.354 -2.288 -4.775 1.00 0.53 C
ATOM 170 O PRO A 12 -10.402 -2.393 -4.156 1.00 -0.50 O
ATOM 171 CB PRO A 12 -9.019 -3.871 -6.768 1.00 -0.12 C
ATOM 172 CG PRO A 12 -7.534 -3.778 -7.183 1.00 -0.12 C
ATOM 173 CD PRO A 12 -7.432 -2.384 -7.837 1.00 -0.01 C
ATOM 174 HA PRO A 12 -10.380 -2.147 -6.655 1.00 0.05 H
ATOM 175 1HB PRO A 12 -9.191 -4.645 -6.006 1.00 0.06 H
ATOM 176 2HB PRO A 12 -9.613 -4.120 -7.664 1.00 0.06 H
ATOM 177 1HG PRO A 12 -6.909 -3.813 -6.276 1.00 0.06 H
ATOM 178 2HG PRO A 12 -7.210 -4.579 -7.865 1.00 0.06 H
ATOM 179 1HD PRO A 12 -6.386 -2.057 -7.858 1.00 0.06 H
ATOM 180 2HD PRO A 12 -7.836 -2.395 -8.862 1.00 0.06 H
ATOM 181 N CYS A 13 -8.183 -2.030 -4.148 1.00 -0.46 N
ATOM 182 CA CYS A 13 -8.146 -1.722 -2.713 1.00 0.04 C
ATOM 183 C CYS A 13 -8.558 -0.287 -2.423 1.00 0.62 C
ATOM 184 O CYS A 13 -9.089 -0.032 -1.353 1.00 -0.50 O
ATOM 185 CB CYS A 13 -6.710 -1.938 -2.160 1.00 -0.10 C
ATOM 186 SG CYS A 13 -6.037 -3.548 -2.696 1.00 0.82 S
ATOM 187 H CYS A 13 -7.339 -1.949 -4.677 1.00 0.25 H
ATOM 188 HA CYS A 13 -8.821 -2.399 -2.168 1.00 0.05 H
ATOM 189 1HB CYS A 13 -6.029 -1.160 -2.534 1.00 0.05 H
ATOM 190 2HB CYS A 13 -6.705 -1.891 -1.060 1.00 0.05 H
ATOM 191 N LEU A 14 -8.298 0.664 -3.352 1.00 -0.46 N
ATOM 192 CA LEU A 14 -8.472 2.088 -3.062 1.00 0.04 C
ATOM 193 C LEU A 14 -9.809 2.410 -2.425 1.00 0.62 C
ATOM 194 O LEU A 14 -9.854 3.231 -1.524 1.00 -0.50 O
ATOM 195 CB LEU A 14 -8.272 2.960 -4.334 1.00 -0.06 C
ATOM 196 CG LEU A 14 -8.375 4.501 -4.111 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -7.307 5.035 -3.111 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -8.214 5.233 -5.473 1.00 -0.11 C
ATOM 199 H LEU A 14 -7.880 0.418 -4.224 1.00 0.25 H
ATOM 200 HA LEU A 14 -7.641 2.329 -2.391 1.00 0.05 H
ATOM 201 1HB LEU A 14 -7.274 2.749 -4.747 1.00 0.03 H
ATOM 202 2HB LEU A 14 -9.029 2.654 -5.074 1.00 0.03 H
ATOM 203 HG LEU A 14 -9.380 4.741 -3.725 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -6.296 4.749 -3.441 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -7.354 6.133 -3.051 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -7.467 4.645 -2.096 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -8.329 6.320 -5.345 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -7.219 5.035 -5.901 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -8.977 4.891 -6.190 1.00 0.03 H
ATOM 210 N SER A 15 -10.924 1.791 -2.869 1.00 -0.46 N
ATOM 211 CA SER A 15 -12.228 2.145 -2.296 1.00 0.04 C
ATOM 212 C SER A 15 -12.234 1.983 -0.787 1.00 0.62 C
ATOM 213 O SER A 15 -12.619 2.900 -0.078 1.00 -0.50 O
ATOM 214 CB SER A 15 -13.381 1.293 -2.893 1.00 0.02 C
ATOM 215 OG SER A 15 -13.640 1.631 -4.267 1.00 -0.55 O
ATOM 216 H SER A 15 -10.866 1.111 -3.600 1.00 0.25 H
ATOM 217 HA SER A 15 -12.437 3.201 -2.537 1.00 0.05 H
ATOM 218 1HB SER A 15 -13.165 0.216 -2.792 1.00 0.12 H
ATOM 219 2HB SER A 15 -14.313 1.507 -2.346 1.00 0.12 H
ATOM 220 HG SER A 15 -12.905 1.465 -4.849 1.00 0.31 H
ATOM 221 N TYR A 16 -11.809 0.811 -0.268 1.00 -0.46 N
ATOM 222 CA TYR A 16 -11.809 0.614 1.185 1.00 0.04 C
ATOM 223 C TYR A 16 -10.798 1.553 1.807 1.00 0.62 C
ATOM 224 O TYR A 16 -11.116 2.200 2.791 1.00 -0.50 O
ATOM 225 CB TYR A 16 -11.489 -0.866 1.510 1.00 -0.10 C
ATOM 226 CG TYR A 16 -11.692 -1.272 2.977 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -10.693 -1.074 3.936 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -12.880 -1.896 3.369 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -10.763 -1.754 5.156 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -13.018 -2.439 4.649 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -11.940 -2.399 5.538 1.00 0.46 C
ATOM 232 OH TYR A 16 -12.022 -2.997 6.797 1.00 -0.53 O
ATOM 233 H TYR A 16 -11.460 0.089 -0.870 1.00 0.25 H
ATOM 234 HA TYR A 16 -12.819 0.828 1.572 1.00 0.05 H
ATOM 235 1HB TYR A 16 -12.156 -1.490 0.897 1.00 0.04 H
ATOM 236 2HB TYR A 16 -10.456 -1.092 1.214 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -9.865 -0.405 3.742 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -13.703 -1.972 2.673 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -9.903 -1.782 5.814 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -13.958 -2.897 4.940 1.00 0.10 H
ATOM 241 HH TYR A 16 -12.904 -2.948 7.152 1.00 0.33 H
ATOM 242 N VAL A 17 -9.582 1.650 1.221 1.00 -0.46 N
ATOM 243 CA VAL A 17 -8.568 2.581 1.737 1.00 0.04 C
ATOM 244 C VAL A 17 -9.180 3.954 1.934 1.00 0.62 C
ATOM 245 O VAL A 17 -8.989 4.557 2.979 1.00 -0.50 O
ATOM 246 CB VAL A 17 -7.360 2.683 0.753 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 -6.437 3.908 0.987 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -6.512 1.383 0.710 1.00 -0.09 C
ATOM 249 H VAL A 17 -9.381 1.099 0.410 1.00 0.25 H
ATOM 250 HA VAL A 17 -8.216 2.208 2.710 1.00 0.05 H
ATOM 251 HB VAL A 17 -7.790 2.844 -0.237 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 -6.998 4.840 0.838 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 -6.021 3.891 1.999 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 -5.600 3.913 0.270 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -5.696 1.487 -0.022 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -6.077 1.184 1.700 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -7.113 0.515 0.409 1.00 0.03 H
ATOM 258 N GLN A 18 -9.926 4.470 0.930 1.00 -0.46 N
ATOM 259 CA GLN A 18 -10.566 5.776 1.088 1.00 0.04 C
ATOM 260 C GLN A 18 -11.534 5.717 2.250 1.00 0.62 C
ATOM 261 O GLN A 18 -11.435 6.530 3.156 1.00 -0.50 O
ATOM 262 CB GLN A 18 -11.343 6.224 -0.184 1.00 -0.10 C
ATOM 263 CG GLN A 18 -10.417 6.578 -1.381 1.00 -0.10 C
ATOM 264 CD GLN A 18 -9.797 7.954 -1.310 1.00 0.68 C
ATOM 265 OE1 GLN A 18 -9.729 8.544 -0.245 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -9.329 8.503 -2.450 1.00 -0.87 N
ATOM 267 H GLN A 18 -10.073 3.952 0.086 1.00 0.25 H
ATOM 268 HA GLN A 18 -9.795 6.530 1.298 1.00 0.05 H
ATOM 269 1HB GLN A 18 -12.018 5.409 -0.487 1.00 0.04 H
ATOM 270 2HB GLN A 18 -11.968 7.103 0.044 1.00 0.04 H
ATOM 271 1HG GLN A 18 -9.606 5.844 -1.462 1.00 0.06 H
ATOM 272 2HG GLN A 18 -11.019 6.533 -2.303 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -9.364 8.015 -3.321 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -8.954 9.429 -2.424 1.00 0.34 H
ATOM 275 N GLY A 19 -12.484 4.756 2.227 1.00 -0.46 N
ATOM 276 CA GLY A 19 -13.520 4.712 3.258 1.00 0.04 C
ATOM 277 C GLY A 19 -14.744 4.018 2.702 1.00 0.62 C
ATOM 278 O GLY A 19 -15.610 4.688 2.162 1.00 -0.50 O
ATOM 279 H GLY A 19 -12.487 4.053 1.509 1.00 0.25 H
ATOM 280 1HA GLY A 19 -13.139 4.195 4.151 1.00 0.03 H
ATOM 281 2HA GLY A 19 -13.815 5.730 3.560 1.00 0.03 H
ATOM 282 N GLY A 20 -14.825 2.672 2.789 1.00 -0.46 N
ATOM 283 CA GLY A 20 -15.937 1.967 2.154 1.00 0.04 C
ATOM 284 C GLY A 20 -15.959 0.499 2.515 1.00 0.62 C
ATOM 285 O GLY A 20 -15.074 0.094 3.252 1.00 -0.50 O
ATOM 286 H GLY A 20 -14.114 2.134 3.244 1.00 0.25 H
ATOM 287 1HA GLY A 20 -16.890 2.421 2.466 1.00 0.03 H
ATOM 288 2HA GLY A 20 -15.825 2.068 1.064 1.00 0.03 H
ATOM 289 N PRO A 21 -16.929 -0.323 2.040 1.00 -0.23 N
ATOM 290 CA PRO A 21 -16.945 -1.732 2.414 1.00 0.04 C
ATOM 291 C PRO A 21 -15.994 -2.535 1.558 1.00 0.53 C
ATOM 292 O PRO A 21 -15.380 -1.979 0.661 1.00 -0.50 O
ATOM 293 CB PRO A 21 -18.417 -2.061 2.062 1.00 -0.12 C
ATOM 294 CG PRO A 21 -18.679 -1.185 0.815 1.00 -0.12 C
ATOM 295 CD PRO A 21 -17.997 0.158 1.173 1.00 -0.01 C
ATOM 296 HA PRO A 21 -16.738 -1.894 3.485 1.00 0.05 H
ATOM 297 1HB PRO A 21 -18.599 -3.132 1.882 1.00 0.06 H
ATOM 298 2HB PRO A 21 -19.075 -1.721 2.880 1.00 0.06 H
ATOM 299 1HG PRO A 21 -18.173 -1.640 -0.053 1.00 0.06 H
ATOM 300 2HG PRO A 21 -19.751 -1.074 0.582 1.00 0.06 H
ATOM 301 1HD PRO A 21 -17.644 0.680 0.270 1.00 0.06 H
ATOM 302 2HD PRO A 21 -18.686 0.802 1.743 1.00 0.06 H
ATOM 303 N GLY A 22 -15.861 -3.855 1.829 1.00 -0.46 N
ATOM 304 CA GLY A 22 -14.958 -4.692 1.041 1.00 0.04 C
ATOM 305 C GLY A 22 -13.582 -4.725 1.675 1.00 0.62 C
ATOM 306 O GLY A 22 -13.546 -4.957 2.874 1.00 -0.50 O
ATOM 307 H GLY A 22 -16.350 -4.275 2.597 1.00 0.25 H
ATOM 308 1HA GLY A 22 -15.325 -5.731 1.045 1.00 0.03 H
ATOM 309 2HA GLY A 22 -14.973 -4.369 -0.009 1.00 0.03 H
ATOM 310 N PRO A 23 -12.432 -4.533 0.976 1.00 -0.23 N
ATOM 311 CA PRO A 23 -12.420 -4.196 -0.443 1.00 0.04 C
ATOM 312 C PRO A 23 -12.832 -5.362 -1.311 1.00 0.53 C
ATOM 313 O PRO A 23 -13.079 -6.440 -0.796 1.00 -0.50 O
ATOM 314 CB PRO A 23 -10.908 -3.926 -0.644 1.00 -0.12 C
ATOM 315 CG PRO A 23 -10.237 -4.848 0.398 1.00 -0.12 C
ATOM 316 CD PRO A 23 -11.144 -4.685 1.639 1.00 -0.01 C
ATOM 317 HA PRO A 23 -13.006 -3.291 -0.675 1.00 0.05 H
ATOM 318 1HB PRO A 23 -10.584 -4.116 -1.675 1.00 0.06 H
ATOM 319 2HB PRO A 23 -10.662 -2.883 -0.402 1.00 0.06 H
ATOM 320 1HG PRO A 23 -10.291 -5.892 0.046 1.00 0.06 H
ATOM 321 2HG PRO A 23 -9.187 -4.591 0.599 1.00 0.06 H
ATOM 322 1HD PRO A 23 -11.087 -5.561 2.305 1.00 0.06 H
ATOM 323 2HD PRO A 23 -10.896 -3.772 2.200 1.00 0.06 H
ATOM 324 N SER A 24 -12.901 -5.149 -2.645 1.00 -0.46 N
ATOM 325 CA SER A 24 -13.251 -6.247 -3.548 1.00 0.04 C
ATOM 326 C SER A 24 -12.306 -7.421 -3.402 1.00 0.62 C
ATOM 327 O SER A 24 -11.179 -7.229 -2.976 1.00 -0.50 O
ATOM 328 CB SER A 24 -13.198 -5.814 -5.039 1.00 0.02 C
ATOM 329 OG SER A 24 -11.849 -5.522 -5.445 1.00 -0.55 O
ATOM 330 H SER A 24 -12.730 -4.237 -3.021 1.00 0.25 H
ATOM 331 HA SER A 24 -14.279 -6.564 -3.306 1.00 0.05 H
ATOM 332 1HB SER A 24 -13.554 -6.637 -5.679 1.00 0.12 H
ATOM 333 2HB SER A 24 -13.856 -4.945 -5.212 1.00 0.12 H
ATOM 334 HG SER A 24 -11.476 -4.773 -4.990 1.00 0.31 H
ATOM 335 N GLY A 25 -12.731 -8.653 -3.769 1.00 -0.46 N
ATOM 336 CA GLY A 25 -11.816 -9.791 -3.687 1.00 0.04 C
ATOM 337 C GLY A 25 -10.562 -9.538 -4.492 1.00 0.62 C
ATOM 338 O GLY A 25 -9.484 -9.883 -4.032 1.00 -0.50 O
ATOM 339 H GLY A 25 -13.663 -8.806 -4.106 1.00 0.25 H
ATOM 340 1HA GLY A 25 -11.557 -9.968 -2.631 1.00 0.03 H
ATOM 341 2HA GLY A 25 -12.285 -10.708 -4.080 1.00 0.03 H
ATOM 342 N GLN A 26 -10.682 -8.930 -5.696 1.00 -0.46 N
ATOM 343 CA GLN A 26 -9.490 -8.625 -6.492 1.00 0.04 C
ATOM 344 C GLN A 26 -8.430 -7.977 -5.629 1.00 0.62 C
ATOM 345 O GLN A 26 -7.265 -8.321 -5.758 1.00 -0.50 O
ATOM 346 CB GLN A 26 -9.830 -7.665 -7.666 1.00 -0.10 C
ATOM 347 CG GLN A 26 -8.592 -7.361 -8.555 1.00 -0.10 C
ATOM 348 CD GLN A 26 -8.877 -6.343 -9.634 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -10.007 -5.908 -9.783 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -7.855 -5.935 -10.412 1.00 -0.87 N
ATOM 351 H GLN A 26 -11.584 -8.691 -6.059 1.00 0.25 H
ATOM 352 HA GLN A 26 -9.100 -9.571 -6.904 1.00 0.05 H
ATOM 353 1HB GLN A 26 -10.614 -8.118 -8.295 1.00 0.04 H
ATOM 354 2HB GLN A 26 -10.226 -6.724 -7.252 1.00 0.04 H
ATOM 355 1HG GLN A 26 -7.772 -6.963 -7.940 1.00 0.06 H
ATOM 356 2HG GLN A 26 -8.244 -8.291 -9.032 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -6.930 -6.296 -10.290 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -8.029 -5.259 -11.129 1.00 0.34 H
ATOM 359 N CYS A 27 -8.801 -7.039 -4.728 1.00 -0.46 N
ATOM 360 CA CYS A 27 -7.783 -6.420 -3.884 1.00 0.04 C
ATOM 361 C CYS A 27 -6.950 -7.484 -3.212 1.00 0.62 C
ATOM 362 O CYS A 27 -5.748 -7.292 -3.173 1.00 -0.50 O
ATOM 363 CB CYS A 27 -8.388 -5.495 -2.801 1.00 -0.10 C
ATOM 364 SG CYS A 27 -7.124 -4.889 -1.629 1.00 0.82 S
ATOM 365 H CYS A 27 -9.761 -6.768 -4.627 1.00 0.25 H
ATOM 366 HA CYS A 27 -7.131 -5.810 -4.533 1.00 0.05 H
ATOM 367 1HB CYS A 27 -8.904 -4.655 -3.285 1.00 0.05 H
ATOM 368 2HB CYS A 27 -9.108 -6.072 -2.206 1.00 0.05 H
ATOM 369 N CYS A 28 -7.523 -8.591 -2.685 1.00 -0.46 N
ATOM 370 CA CYS A 28 -6.674 -9.625 -2.087 1.00 0.04 C
ATOM 371 C CYS A 28 -5.671 -10.162 -3.086 1.00 0.62 C
ATOM 372 O CYS A 28 -4.531 -10.375 -2.701 1.00 -0.50 O
ATOM 373 CB CYS A 28 -7.455 -10.778 -1.406 1.00 -0.10 C
ATOM 374 SG CYS A 28 -8.079 -10.154 0.192 1.00 0.82 S
ATOM 375 H CYS A 28 -8.513 -8.731 -2.743 1.00 0.25 H
ATOM 376 HA CYS A 28 -6.090 -9.142 -1.293 1.00 0.05 H
ATOM 377 1HB CYS A 28 -8.281 -11.139 -2.037 1.00 0.05 H
ATOM 378 2HB CYS A 28 -6.773 -11.620 -1.209 1.00 0.05 H
ATOM 379 N ASP A 29 -6.029 -10.369 -4.371 1.00 -0.46 N
ATOM 380 CA ASP A 29 -4.990 -10.732 -5.334 1.00 0.04 C
ATOM 381 C ASP A 29 -3.985 -9.596 -5.389 1.00 0.62 C
ATOM 382 O ASP A 29 -2.789 -9.835 -5.419 1.00 -0.50 O
ATOM 383 CB ASP A 29 -5.574 -11.065 -6.731 1.00 -0.40 C
ATOM 384 CG ASP A 29 -4.502 -11.701 -7.577 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -3.674 -10.948 -8.152 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -4.464 -12.963 -7.651 1.00 -0.72 O
ATOM 387 H ASP A 29 -6.967 -10.209 -4.687 1.00 0.25 H
ATOM 388 HA ASP A 29 -4.490 -11.640 -4.956 1.00 0.05 H
ATOM 389 1HB ASP A 29 -6.411 -11.773 -6.625 1.00 0.07 H
ATOM 390 2HB ASP A 29 -5.950 -10.154 -7.220 1.00 0.07 H
ATOM 391 N GLY A 30 -4.432 -8.322 -5.371 1.00 -0.46 N
ATOM 392 CA GLY A 30 -3.472 -7.224 -5.254 1.00 0.04 C
ATOM 393 C GLY A 30 -2.652 -7.311 -3.981 1.00 0.62 C
ATOM 394 O GLY A 30 -1.474 -7.001 -4.027 1.00 -0.50 O
ATOM 395 H GLY A 30 -5.413 -8.118 -5.406 1.00 0.25 H
ATOM 396 1HA GLY A 30 -2.807 -7.236 -6.132 1.00 0.03 H
ATOM 397 2HA GLY A 30 -3.991 -6.252 -5.241 1.00 0.03 H
ATOM 398 N VAL A 31 -3.234 -7.708 -2.826 1.00 -0.46 N
ATOM 399 CA VAL A 31 -2.497 -7.706 -1.557 1.00 0.04 C
ATOM 400 C VAL A 31 -1.231 -8.530 -1.688 1.00 0.62 C
ATOM 401 O VAL A 31 -0.147 -8.008 -1.473 1.00 -0.50 O
ATOM 402 CB VAL A 31 -3.366 -8.218 -0.361 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -2.510 -8.448 0.910 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -4.520 -7.241 0.005 1.00 -0.09 C
ATOM 405 H VAL A 31 -4.192 -7.981 -2.832 1.00 0.25 H
ATOM 406 HA VAL A 31 -2.208 -6.669 -1.331 1.00 0.05 H
ATOM 407 HB VAL A 31 -3.797 -9.194 -0.626 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -1.761 -9.240 0.753 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -2.000 -7.508 1.167 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -3.149 -8.749 1.755 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -5.087 -6.911 -0.870 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -5.221 -7.706 0.715 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -4.112 -6.349 0.485 1.00 0.03 H
ATOM 414 N LYS A 32 -1.350 -9.833 -2.032 1.00 -0.46 N
ATOM 415 CA LYS A 32 -0.155 -10.678 -2.125 1.00 0.04 C
ATOM 416 C LYS A 32 0.847 -10.078 -3.093 1.00 0.62 C
ATOM 417 O LYS A 32 2.031 -10.070 -2.792 1.00 -0.50 O
ATOM 418 CB LYS A 32 -0.491 -12.150 -2.519 1.00 -0.10 C
ATOM 419 CG LYS A 32 -0.970 -12.259 -3.991 1.00 -0.16 C
ATOM 420 CD LYS A 32 -1.608 -13.617 -4.389 1.00 -0.18 C
ATOM 421 CE LYS A 32 -1.996 -13.565 -5.897 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -3.007 -14.577 -6.282 1.00 -0.14 N
ATOM 423 H LYS A 32 -2.256 -10.229 -2.198 1.00 0.25 H
ATOM 424 HA LYS A 32 0.300 -10.704 -1.120 1.00 0.05 H
ATOM 425 1HB LYS A 32 0.402 -12.784 -2.395 1.00 0.04 H
ATOM 426 2HB LYS A 32 -1.274 -12.528 -1.841 1.00 0.04 H
ATOM 427 1HG LYS A 32 -1.754 -11.508 -4.127 1.00 0.12 H
ATOM 428 2HG LYS A 32 -0.136 -12.042 -4.679 1.00 0.12 H
ATOM 429 1HD LYS A 32 -0.906 -14.446 -4.200 1.00 0.12 H
ATOM 430 2HD LYS A 32 -2.506 -13.777 -3.771 1.00 0.12 H
ATOM 431 1HE LYS A 32 -2.414 -12.572 -6.124 1.00 0.10 H
ATOM 432 2HE LYS A 32 -1.086 -13.680 -6.512 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -3.925 -14.465 -5.722 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -3.319 -14.436 -7.311 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -2.647 -15.589 -6.160 1.00 0.29 H
ATOM 436 N ASN A 33 0.401 -9.565 -4.265 1.00 -0.46 N
ATOM 437 CA ASN A 33 1.356 -9.043 -5.241 1.00 0.04 C
ATOM 438 C ASN A 33 2.012 -7.806 -4.677 1.00 0.62 C
ATOM 439 O ASN A 33 3.229 -7.724 -4.689 1.00 -0.50 O
ATOM 440 CB ASN A 33 0.694 -8.686 -6.598 1.00 -0.09 C
ATOM 441 CG ASN A 33 0.298 -9.923 -7.369 1.00 0.68 C
ATOM 442 OD1 ASN A 33 1.160 -10.517 -7.996 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -0.979 -10.350 -7.360 1.00 -0.87 N
ATOM 444 H ASN A 33 -0.577 -9.500 -4.470 1.00 0.25 H
ATOM 445 HA ASN A 33 2.128 -9.806 -5.437 1.00 0.05 H
ATOM 446 1HB ASN A 33 -0.176 -8.039 -6.420 1.00 0.04 H
ATOM 447 2HB ASN A 33 1.411 -8.122 -7.216 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -1.694 -9.878 -6.844 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -1.235 -11.146 -7.907 1.00 0.34 H
ATOM 450 N LEU A 34 1.215 -6.837 -4.177 1.00 -0.46 N
ATOM 451 CA LEU A 34 1.783 -5.604 -3.632 1.00 0.04 C
ATOM 452 C LEU A 34 2.910 -5.939 -2.677 1.00 0.62 C
ATOM 453 O LEU A 34 4.040 -5.535 -2.911 1.00 -0.50 O
ATOM 454 CB LEU A 34 0.683 -4.737 -2.945 1.00 -0.06 C
ATOM 455 CG LEU A 34 -0.279 -4.041 -3.963 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -1.652 -3.719 -3.310 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 0.337 -2.728 -4.517 1.00 -0.11 C
ATOM 458 H LEU A 34 0.224 -6.955 -4.183 1.00 0.25 H
ATOM 459 HA LEU A 34 2.219 -5.033 -4.462 1.00 0.05 H
ATOM 460 1HB LEU A 34 0.096 -5.389 -2.280 1.00 0.03 H
ATOM 461 2HB LEU A 34 1.157 -3.971 -2.310 1.00 0.03 H
ATOM 462 HG LEU A 34 -0.470 -4.712 -4.817 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -1.509 -3.043 -2.455 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -2.326 -3.238 -4.036 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -2.142 -4.637 -2.955 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -0.347 -2.253 -5.236 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 0.520 -2.016 -3.698 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 1.287 -2.922 -5.031 1.00 0.03 H
ATOM 469 N HIS A 35 2.625 -6.697 -1.595 1.00 -0.46 N
ATOM 470 CA HIS A 35 3.689 -7.031 -0.647 1.00 0.04 C
ATOM 471 C HIS A 35 4.836 -7.725 -1.347 1.00 0.62 C
ATOM 472 O HIS A 35 5.985 -7.409 -1.078 1.00 -0.50 O
ATOM 473 CB HIS A 35 3.159 -7.949 0.485 1.00 -0.10 C
ATOM 474 CG HIS A 35 4.188 -8.210 1.560 1.00 0.06 C
ATOM 475 ND1 HIS A 35 5.343 -8.800 1.432 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 4.086 -7.885 2.851 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 5.983 -8.872 2.563 1.00 0.11 C
ATOM 478 NE2 HIS A 35 5.180 -8.306 3.415 1.00 -0.06 N
ATOM 479 H HIS A 35 1.694 -7.041 -1.441 1.00 0.25 H
ATOM 480 HA HIS A 35 4.052 -6.102 -0.181 1.00 0.05 H
ATOM 481 1HB HIS A 35 2.288 -7.451 0.940 1.00 0.09 H
ATOM 482 2HB HIS A 35 2.814 -8.911 0.077 1.00 0.09 H
ATOM 483 HD1 HIS A 35 5.713 -9.175 0.548 1.00 0.31 H
ATOM 484 HD2 HIS A 35 3.253 -7.377 3.324 1.00 0.15 H
ATOM 485 HE1 HIS A 35 6.965 -9.308 2.751 1.00 0.16 H
ATOM 486 HE2 HIS A 35 5.381 -8.203 4.423 1.00 0.31 H
ATOM 487 N ASN A 36 4.547 -8.707 -2.227 1.00 -0.46 N
ATOM 488 CA ASN A 36 5.632 -9.460 -2.854 1.00 0.04 C
ATOM 489 C ASN A 36 6.532 -8.566 -3.680 1.00 0.62 C
ATOM 490 O ASN A 36 7.742 -8.677 -3.563 1.00 -0.50 O
ATOM 491 CB ASN A 36 5.071 -10.598 -3.750 1.00 -0.09 C
ATOM 492 CG ASN A 36 6.194 -11.394 -4.368 1.00 0.68 C
ATOM 493 OD1 ASN A 36 6.573 -12.413 -3.814 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 6.761 -10.957 -5.511 1.00 -0.87 N
ATOM 495 H ASN A 36 3.595 -8.947 -2.441 1.00 0.25 H
ATOM 496 HA ASN A 36 6.227 -9.931 -2.053 1.00 0.05 H
ATOM 497 1HB ASN A 36 4.443 -11.269 -3.143 1.00 0.04 H
ATOM 498 2HB ASN A 36 4.440 -10.176 -4.546 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 6.452 -10.125 -5.972 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 7.513 -11.483 -5.909 1.00 0.34 H
ATOM 501 N GLN A 37 5.970 -7.683 -4.535 1.00 -0.46 N
ATOM 502 CA GLN A 37 6.784 -6.921 -5.494 1.00 0.04 C
ATOM 503 C GLN A 37 7.449 -5.687 -4.910 1.00 0.62 C
ATOM 504 O GLN A 37 7.522 -4.676 -5.589 1.00 -0.50 O
ATOM 505 CB GLN A 37 5.933 -6.620 -6.769 1.00 -0.10 C
ATOM 506 CG GLN A 37 4.857 -5.509 -6.579 1.00 -0.10 C
ATOM 507 CD GLN A 37 3.855 -5.435 -7.706 1.00 0.68 C
ATOM 508 OE1 GLN A 37 3.964 -6.149 -8.691 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 2.841 -4.555 -7.590 1.00 -0.87 N
ATOM 510 H GLN A 37 4.976 -7.589 -4.543 1.00 0.25 H
ATOM 511 HA GLN A 37 7.609 -7.570 -5.834 1.00 0.05 H
ATOM 512 1HB GLN A 37 6.596 -6.327 -7.598 1.00 0.04 H
ATOM 513 2HB GLN A 37 5.432 -7.559 -7.059 1.00 0.04 H
ATOM 514 1HG GLN A 37 4.298 -5.669 -5.650 1.00 0.06 H
ATOM 515 2HG GLN A 37 5.322 -4.515 -6.510 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 2.750 -3.994 -6.771 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 2.171 -4.458 -8.322 1.00 0.34 H
ATOM 518 N ALA A 38 7.963 -5.717 -3.657 1.00 -0.46 N
ATOM 519 CA ALA A 38 8.490 -4.491 -3.054 1.00 0.04 C
ATOM 520 C ALA A 38 9.441 -4.791 -1.910 1.00 0.62 C
ATOM 521 O ALA A 38 9.189 -4.364 -0.794 1.00 -0.50 O
ATOM 522 CB ALA A 38 7.251 -3.695 -2.589 1.00 -0.10 C
ATOM 523 H ALA A 38 7.926 -6.538 -3.088 1.00 0.25 H
ATOM 524 HA ALA A 38 9.031 -3.857 -3.774 1.00 0.05 H
ATOM 525 1HB ALA A 38 7.591 -2.787 -2.072 1.00 0.04 H
ATOM 526 2HB ALA A 38 6.607 -3.400 -3.432 1.00 0.04 H
ATOM 527 3HB ALA A 38 6.655 -4.319 -1.906 1.00 0.04 H
ATOM 528 N ARG A 39 10.542 -5.536 -2.166 1.00 -0.46 N
ATOM 529 CA ARG A 39 11.445 -5.952 -1.088 1.00 0.04 C
ATOM 530 C ARG A 39 12.782 -5.232 -1.103 1.00 0.62 C
ATOM 531 O ARG A 39 13.198 -4.769 -0.052 1.00 -0.50 O
ATOM 532 CB ARG A 39 11.676 -7.489 -1.161 1.00 -0.08 C
ATOM 533 CG ARG A 39 10.364 -8.319 -1.288 1.00 -0.10 C
ATOM 534 CD ARG A 39 9.357 -8.092 -0.126 1.00 -0.23 C
ATOM 535 NE ARG A 39 10.005 -8.347 1.167 1.00 -0.32 N
ATOM 536 CZ ARG A 39 10.124 -9.530 1.733 1.00 0.76 C
ATOM 537 NH1 ARG A 39 10.682 -9.606 2.918 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 9.716 -10.646 1.179 1.00 -0.62 N
ATOM 539 H ARG A 39 10.730 -5.840 -3.101 1.00 0.25 H
ATOM 540 HA ARG A 39 10.998 -5.753 -0.100 1.00 0.05 H
ATOM 541 1HB ARG A 39 12.305 -7.714 -2.039 1.00 0.06 H
ATOM 542 2HB ARG A 39 12.235 -7.809 -0.266 1.00 0.06 H
ATOM 543 1HG ARG A 39 9.871 -8.076 -2.242 1.00 0.07 H
ATOM 544 2HG ARG A 39 10.638 -9.385 -1.325 1.00 0.07 H
ATOM 545 1HD ARG A 39 9.015 -7.045 -0.165 1.00 0.13 H
ATOM 546 2HD ARG A 39 8.435 -8.677 -0.276 1.00 0.13 H
ATOM 547 HE ARG A 39 10.373 -7.523 1.668 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 10.798 -10.510 3.398 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 11.020 -8.764 3.406 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 9.828 -11.549 1.661 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 9.291 -10.662 0.247 1.00 0.36 H
ATOM 552 N SER A 40 13.499 -5.134 -2.247 1.00 -0.46 N
ATOM 553 CA SER A 40 14.855 -4.572 -2.202 1.00 0.04 C
ATOM 554 C SER A 40 14.868 -3.092 -1.874 1.00 0.62 C
ATOM 555 O SER A 40 13.824 -2.458 -1.915 1.00 -0.50 O
ATOM 556 CB SER A 40 15.611 -4.808 -3.538 1.00 0.02 C
ATOM 557 OG SER A 40 17.001 -4.449 -3.433 1.00 -0.55 O
ATOM 558 H SER A 40 13.141 -5.472 -3.121 1.00 0.25 H
ATOM 559 HA SER A 40 15.412 -5.101 -1.410 1.00 0.05 H
ATOM 560 1HB SER A 40 15.514 -5.861 -3.854 1.00 0.12 H
ATOM 561 2HB SER A 40 15.164 -4.179 -4.321 1.00 0.12 H
ATOM 562 HG SER A 40 17.493 -5.030 -2.860 1.00 0.31 H
ATOM 563 N GLN A 41 16.052 -2.511 -1.558 1.00 -0.46 N
ATOM 564 CA GLN A 41 16.146 -1.078 -1.253 1.00 0.04 C
ATOM 565 C GLN A 41 16.157 -0.323 -2.569 1.00 0.62 C
ATOM 566 O GLN A 41 17.155 0.274 -2.939 1.00 -0.50 O
ATOM 567 CB GLN A 41 17.405 -0.783 -0.389 1.00 -0.10 C
ATOM 568 CG GLN A 41 17.353 -1.541 0.966 1.00 -0.10 C
ATOM 569 CD GLN A 41 18.587 -1.330 1.809 1.00 0.68 C
ATOM 570 OE1 GLN A 41 19.415 -0.496 1.483 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 18.738 -2.079 2.921 1.00 -0.87 N
ATOM 572 H GLN A 41 16.897 -3.044 -1.598 1.00 0.25 H
ATOM 573 HA GLN A 41 15.271 -0.751 -0.664 1.00 0.05 H
ATOM 574 1HB GLN A 41 18.307 -1.088 -0.944 1.00 0.04 H
ATOM 575 2HB GLN A 41 17.469 0.301 -0.197 1.00 0.04 H
ATOM 576 1HG GLN A 41 16.483 -1.195 1.542 1.00 0.06 H
ATOM 577 2HG GLN A 41 17.243 -2.623 0.793 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 18.056 -2.761 3.187 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 19.555 -1.953 3.483 1.00 0.34 H
ATOM 580 N SER A 42 15.012 -0.374 -3.283 1.00 -0.46 N
ATOM 581 CA SER A 42 14.890 0.167 -4.642 1.00 0.04 C
ATOM 582 C SER A 42 13.501 -0.174 -5.151 1.00 0.62 C
ATOM 583 O SER A 42 12.741 0.715 -5.505 1.00 -0.50 O
ATOM 584 CB SER A 42 15.944 -0.420 -5.616 1.00 0.02 C
ATOM 585 OG SER A 42 15.569 -0.054 -6.955 1.00 -0.55 O
ATOM 586 H SER A 42 14.220 -0.810 -2.864 1.00 0.25 H
ATOM 587 HA SER A 42 15.008 1.262 -4.608 1.00 0.05 H
ATOM 588 1HB SER A 42 16.944 -0.017 -5.387 1.00 0.12 H
ATOM 589 2HB SER A 42 15.983 -1.517 -5.513 1.00 0.12 H
ATOM 590 HG SER A 42 16.162 -0.396 -7.618 1.00 0.31 H
ATOM 591 N ASP A 43 13.134 -1.478 -5.131 1.00 -0.46 N
ATOM 592 CA ASP A 43 11.745 -1.861 -5.379 1.00 0.04 C
ATOM 593 C ASP A 43 10.897 -1.054 -4.412 1.00 0.62 C
ATOM 594 O ASP A 43 9.931 -0.407 -4.789 1.00 -0.50 O
ATOM 595 CB ASP A 43 11.531 -3.384 -5.119 1.00 -0.40 C
ATOM 596 CG ASP A 43 12.601 -4.285 -5.671 1.00 0.71 C
ATOM 597 OD1 ASP A 43 12.859 -5.343 -5.029 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 13.200 -3.937 -6.721 1.00 -0.72 O
ATOM 599 H ASP A 43 13.788 -2.187 -4.874 1.00 0.25 H
ATOM 600 HA ASP A 43 11.492 -1.618 -6.424 1.00 0.05 H
ATOM 601 1HB ASP A 43 11.496 -3.575 -4.038 1.00 0.07 H
ATOM 602 2HB ASP A 43 10.580 -3.714 -5.555 1.00 0.07 H
ATOM 603 N ARG A 44 11.304 -1.079 -3.121 1.00 -0.46 N
ATOM 604 CA ARG A 44 10.628 -0.287 -2.099 1.00 0.04 C
ATOM 605 C ARG A 44 10.624 1.183 -2.443 1.00 0.62 C
ATOM 606 O ARG A 44 9.587 1.803 -2.267 1.00 -0.50 O
ATOM 607 CB ARG A 44 11.300 -0.466 -0.709 1.00 -0.08 C
ATOM 608 CG ARG A 44 11.027 -1.892 -0.161 1.00 -0.10 C
ATOM 609 CD ARG A 44 11.740 -2.209 1.185 1.00 -0.23 C
ATOM 610 NE ARG A 44 11.406 -1.326 2.312 1.00 -0.32 N
ATOM 611 CZ ARG A 44 11.789 -1.550 3.551 1.00 0.76 C
ATOM 612 NH1 ARG A 44 11.409 -0.727 4.497 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 12.539 -2.568 3.894 1.00 -0.62 N
ATOM 614 H ARG A 44 12.083 -1.642 -2.848 1.00 0.25 H
ATOM 615 HA ARG A 44 9.580 -0.625 -2.042 1.00 0.05 H
ATOM 616 1HB ARG A 44 12.383 -0.278 -0.777 1.00 0.06 H
ATOM 617 2HB ARG A 44 10.870 0.286 -0.031 1.00 0.06 H
ATOM 618 1HG ARG A 44 9.938 -1.999 -0.069 1.00 0.07 H
ATOM 619 2HG ARG A 44 11.360 -2.647 -0.892 1.00 0.07 H
ATOM 620 1HD ARG A 44 11.441 -3.243 1.431 1.00 0.13 H
ATOM 621 2HD ARG A 44 12.828 -2.182 0.998 1.00 0.13 H
ATOM 622 HE ARG A 44 10.825 -0.498 2.120 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 11.718 -0.853 5.472 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 10.794 0.073 4.292 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 12.789 -2.732 4.877 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 12.899 -3.230 3.198 1.00 0.36 H
ATOM 627 N GLN A 45 11.738 1.787 -2.916 1.00 -0.46 N
ATOM 628 CA GLN A 45 11.676 3.204 -3.275 1.00 0.04 C
ATOM 629 C GLN A 45 10.490 3.417 -4.189 1.00 0.62 C
ATOM 630 O GLN A 45 9.624 4.208 -3.845 1.00 -0.50 O
ATOM 631 CB GLN A 45 12.934 3.777 -3.991 1.00 -0.10 C
ATOM 632 CG GLN A 45 14.127 4.070 -3.041 1.00 -0.10 C
ATOM 633 CD GLN A 45 13.940 5.326 -2.215 1.00 0.68 C
ATOM 634 OE1 GLN A 45 12.825 5.789 -2.029 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 15.031 5.921 -1.690 1.00 -0.87 N
ATOM 636 H GLN A 45 12.593 1.284 -3.030 1.00 0.25 H
ATOM 637 HA GLN A 45 11.511 3.767 -2.346 1.00 0.05 H
ATOM 638 1HB GLN A 45 13.251 3.071 -4.772 1.00 0.04 H
ATOM 639 2HB GLN A 45 12.679 4.725 -4.495 1.00 0.04 H
ATOM 640 1HG GLN A 45 14.302 3.204 -2.385 1.00 0.06 H
ATOM 641 2HG GLN A 45 15.026 4.211 -3.661 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 15.949 5.550 -1.834 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 14.925 6.760 -1.157 1.00 0.34 H
ATOM 644 N SER A 46 10.432 2.730 -5.348 1.00 -0.46 N
ATOM 645 CA SER A 46 9.323 2.961 -6.272 1.00 0.04 C
ATOM 646 C SER A 46 7.992 2.763 -5.582 1.00 0.62 C
ATOM 647 O SER A 46 7.143 3.641 -5.643 1.00 -0.50 O
ATOM 648 CB SER A 46 9.421 1.996 -7.483 1.00 0.02 C
ATOM 649 OG SER A 46 10.623 2.228 -8.235 1.00 -0.55 O
ATOM 650 H SER A 46 11.148 2.070 -5.596 1.00 0.25 H
ATOM 651 HA SER A 46 9.382 3.998 -6.642 1.00 0.05 H
ATOM 652 1HB SER A 46 9.471 0.960 -7.121 1.00 0.12 H
ATOM 653 2HB SER A 46 8.534 2.087 -8.127 1.00 0.12 H
ATOM 654 HG SER A 46 10.665 3.099 -8.615 1.00 0.31 H
ATOM 655 N ALA A 47 7.784 1.607 -4.915 1.00 -0.46 N
ATOM 656 CA ALA A 47 6.469 1.343 -4.335 1.00 0.04 C
ATOM 657 C ALA A 47 6.121 2.399 -3.309 1.00 0.62 C
ATOM 658 O ALA A 47 5.051 2.984 -3.368 1.00 -0.50 O
ATOM 659 CB ALA A 47 6.410 -0.063 -3.680 1.00 -0.10 C
ATOM 660 H ALA A 47 8.509 0.917 -4.830 1.00 0.25 H
ATOM 661 HA ALA A 47 5.732 1.388 -5.152 1.00 0.05 H
ATOM 662 1HB ALA A 47 5.393 -0.276 -3.318 1.00 0.04 H
ATOM 663 2HB ALA A 47 6.685 -0.842 -4.405 1.00 0.04 H
ATOM 664 3HB ALA A 47 7.110 -0.124 -2.835 1.00 0.04 H
ATOM 665 N CYS A 48 7.029 2.661 -2.343 1.00 -0.46 N
ATOM 666 CA CYS A 48 6.714 3.616 -1.286 1.00 0.04 C
ATOM 667 C CYS A 48 6.652 5.044 -1.774 1.00 0.62 C
ATOM 668 O CYS A 48 5.922 5.826 -1.186 1.00 -0.50 O
ATOM 669 CB CYS A 48 7.657 3.456 -0.068 1.00 -0.10 C
ATOM 670 SG CYS A 48 9.357 4.007 -0.444 1.00 0.82 S
ATOM 671 H CYS A 48 7.913 2.194 -2.338 1.00 0.25 H
ATOM 672 HA CYS A 48 5.705 3.377 -0.932 1.00 0.05 H
ATOM 673 1HB CYS A 48 7.252 4.036 0.772 1.00 0.05 H
ATOM 674 2HB CYS A 48 7.698 2.397 0.233 1.00 0.05 H
ATOM 675 N ASN A 49 7.395 5.435 -2.832 1.00 -0.46 N
ATOM 676 CA ASN A 49 7.198 6.783 -3.369 1.00 0.04 C
ATOM 677 C ASN A 49 5.789 6.836 -3.919 1.00 0.62 C
ATOM 678 O ASN A 49 5.092 7.802 -3.651 1.00 -0.50 O
ATOM 679 CB ASN A 49 8.248 7.211 -4.430 1.00 -0.09 C
ATOM 680 CG ASN A 49 9.515 7.690 -3.755 1.00 0.68 C
ATOM 681 OD1 ASN A 49 9.717 8.888 -3.652 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 10.391 6.795 -3.260 1.00 -0.87 N
ATOM 683 H ASN A 49 7.995 4.793 -3.313 1.00 0.25 H
ATOM 684 HA ASN A 49 7.255 7.513 -2.544 1.00 0.05 H
ATOM 685 1HB ASN A 49 8.455 6.390 -5.134 1.00 0.04 H
ATOM 686 2HB ASN A 49 7.840 8.051 -5.015 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 10.227 5.820 -3.365 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 11.237 7.108 -2.823 1.00 0.34 H
ATOM 689 N CYS A 50 5.326 5.800 -4.659 1.00 -0.46 N
ATOM 690 CA CYS A 50 3.910 5.771 -5.032 1.00 0.04 C
ATOM 691 C CYS A 50 3.060 5.925 -3.785 1.00 0.62 C
ATOM 692 O CYS A 50 2.179 6.767 -3.798 1.00 -0.50 O
ATOM 693 CB CYS A 50 3.492 4.511 -5.850 1.00 -0.10 C
ATOM 694 SG CYS A 50 3.284 4.879 -7.628 1.00 0.82 S
ATOM 695 H CYS A 50 5.927 5.034 -4.899 1.00 0.25 H
ATOM 696 HA CYS A 50 3.711 6.669 -5.640 1.00 0.05 H
ATOM 697 1HB CYS A 50 4.204 3.680 -5.740 1.00 0.05 H
ATOM 698 2HB CYS A 50 2.505 4.150 -5.524 1.00 0.05 H
ATOM 699 N LEU A 51 3.283 5.165 -2.690 1.00 -0.46 N
ATOM 700 CA LEU A 51 2.451 5.376 -1.500 1.00 0.04 C
ATOM 701 C LEU A 51 2.427 6.837 -1.128 1.00 0.62 C
ATOM 702 O LEU A 51 1.357 7.423 -1.063 1.00 -0.50 O
ATOM 703 CB LEU A 51 2.899 4.507 -0.290 1.00 -0.06 C
ATOM 704 CG LEU A 51 2.065 4.593 1.027 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 2.134 5.971 1.741 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 0.590 4.173 0.809 1.00 -0.11 C
ATOM 707 H LEU A 51 3.985 4.451 -2.697 1.00 0.25 H
ATOM 708 HA LEU A 51 1.432 5.091 -1.783 1.00 0.05 H
ATOM 709 1HB LEU A 51 2.859 3.470 -0.644 1.00 0.03 H
ATOM 710 2HB LEU A 51 3.941 4.742 -0.036 1.00 0.03 H
ATOM 711 HG LEU A 51 2.508 3.859 1.725 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 1.506 6.722 1.255 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 1.748 5.864 2.762 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 3.166 6.348 1.790 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 0.538 3.150 0.436 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 0.025 4.211 1.749 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 0.103 4.820 0.076 1.00 0.03 H
ATOM 718 N LYS A 52 3.607 7.442 -0.877 1.00 -0.46 N
ATOM 719 CA LYS A 52 3.615 8.822 -0.399 1.00 0.04 C
ATOM 720 C LYS A 52 2.861 9.697 -1.380 1.00 0.62 C
ATOM 721 O LYS A 52 2.029 10.488 -0.961 1.00 -0.50 O
ATOM 722 CB LYS A 52 5.048 9.379 -0.157 1.00 -0.10 C
ATOM 723 CG LYS A 52 5.855 8.673 0.980 1.00 -0.16 C
ATOM 724 CD LYS A 52 5.367 8.916 2.443 1.00 -0.18 C
ATOM 725 CE LYS A 52 5.964 10.167 3.154 1.00 -0.04 C
ATOM 726 NZ LYS A 52 5.632 11.463 2.515 1.00 -0.14 N
ATOM 727 H LYS A 52 4.469 6.953 -1.019 1.00 0.25 H
ATOM 728 HA LYS A 52 3.061 8.840 0.547 1.00 0.05 H
ATOM 729 1HB LYS A 52 5.604 9.268 -1.103 1.00 0.04 H
ATOM 730 2HB LYS A 52 4.964 10.454 0.047 1.00 0.04 H
ATOM 731 1HG LYS A 52 5.827 7.589 0.786 1.00 0.12 H
ATOM 732 2HG LYS A 52 6.913 8.978 0.916 1.00 0.12 H
ATOM 733 1HD LYS A 52 4.270 8.943 2.504 1.00 0.12 H
ATOM 734 2HD LYS A 52 5.696 8.054 3.049 1.00 0.12 H
ATOM 735 1HE LYS A 52 5.573 10.176 4.189 1.00 0.10 H
ATOM 736 2HE LYS A 52 7.062 10.061 3.223 1.00 0.10 H
ATOM 737 1HZ LYS A 52 4.577 11.550 2.295 1.00 0.29 H
ATOM 738 2HZ LYS A 52 5.883 12.297 3.158 1.00 0.29 H
ATOM 739 3HZ LYS A 52 6.204 11.636 1.615 1.00 0.29 H
ATOM 740 N GLY A 53 3.130 9.566 -2.696 1.00 -0.46 N
ATOM 741 CA GLY A 53 2.426 10.398 -3.670 1.00 0.04 C
ATOM 742 C GLY A 53 0.934 10.146 -3.684 1.00 0.62 C
ATOM 743 O GLY A 53 0.175 11.101 -3.735 1.00 -0.50 O
ATOM 744 H GLY A 53 3.809 8.903 -3.024 1.00 0.25 H
ATOM 745 1HA GLY A 53 2.626 11.458 -3.446 1.00 0.03 H
ATOM 746 2HA GLY A 53 2.796 10.195 -4.688 1.00 0.03 H
ATOM 747 N ILE A 54 0.492 8.868 -3.664 1.00 -0.46 N
ATOM 748 CA ILE A 54 -0.938 8.572 -3.767 1.00 0.04 C
ATOM 749 C ILE A 54 -1.572 8.749 -2.401 1.00 0.62 C
ATOM 750 O ILE A 54 -2.300 9.708 -2.207 1.00 -0.50 O
ATOM 751 CB ILE A 54 -1.236 7.180 -4.421 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 -1.038 7.180 -5.972 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 -2.692 6.712 -4.122 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 0.414 7.449 -6.444 1.00 -0.09 C
ATOM 755 H ILE A 54 1.136 8.111 -3.560 1.00 0.25 H
ATOM 756 HA ILE A 54 -1.420 9.306 -4.434 1.00 0.05 H
ATOM 757 HB ILE A 54 -0.553 6.429 -3.994 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 -1.321 6.192 -6.371 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 -1.707 7.926 -6.431 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 -2.905 5.748 -4.610 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 -2.873 6.574 -3.046 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 -3.407 7.454 -4.507 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 0.762 8.444 -6.133 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 1.090 6.682 -6.041 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 0.463 7.401 -7.543 1.00 0.03 H
ATOM 766 N ALA A 55 -1.348 7.846 -1.421 1.00 -0.46 N
ATOM 767 CA ALA A 55 -2.169 7.895 -0.209 1.00 0.04 C
ATOM 768 C ALA A 55 -1.839 9.075 0.671 1.00 0.62 C
ATOM 769 O ALA A 55 -2.746 9.769 1.100 1.00 -0.50 O
ATOM 770 CB ALA A 55 -2.008 6.626 0.660 1.00 -0.10 C
ATOM 771 H ALA A 55 -0.662 7.125 -1.531 1.00 0.25 H
ATOM 772 HA ALA A 55 -3.230 7.944 -0.509 1.00 0.05 H
ATOM 773 1HB ALA A 55 -2.718 6.632 1.496 1.00 0.04 H
ATOM 774 2HB ALA A 55 -2.201 5.734 0.052 1.00 0.04 H
ATOM 775 3HB ALA A 55 -0.996 6.583 1.082 1.00 0.04 H
ATOM 776 N ARG A 56 -0.544 9.309 0.976 1.00 -0.46 N
ATOM 777 CA ARG A 56 -0.211 10.388 1.908 1.00 0.04 C
ATOM 778 C ARG A 56 -0.540 11.695 1.215 1.00 0.62 C
ATOM 779 O ARG A 56 -1.102 12.585 1.833 1.00 -0.50 O
ATOM 780 CB ARG A 56 1.266 10.287 2.394 1.00 -0.08 C
ATOM 781 CG ARG A 56 1.522 10.818 3.835 1.00 -0.10 C
ATOM 782 CD ARG A 56 1.202 12.324 4.021 1.00 -0.23 C
ATOM 783 NE ARG A 56 1.602 12.797 5.352 1.00 -0.32 N
ATOM 784 CZ ARG A 56 1.433 14.034 5.767 1.00 0.76 C
ATOM 785 NH1 ARG A 56 1.822 14.358 6.976 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 0.889 14.964 5.022 1.00 -0.62 N
ATOM 787 H ARG A 56 0.183 8.766 0.549 1.00 0.25 H
ATOM 788 HA ARG A 56 -0.860 10.269 2.793 1.00 0.05 H
ATOM 789 1HB ARG A 56 1.542 9.220 2.430 1.00 0.06 H
ATOM 790 2HB ARG A 56 1.929 10.791 1.675 1.00 0.06 H
ATOM 791 1HG ARG A 56 0.918 10.242 4.556 1.00 0.07 H
ATOM 792 2HG ARG A 56 2.586 10.651 4.075 1.00 0.07 H
ATOM 793 1HD ARG A 56 1.725 12.887 3.231 1.00 0.13 H
ATOM 794 2HD ARG A 56 0.113 12.453 3.923 1.00 0.13 H
ATOM 795 HE ARG A 56 2.032 12.110 5.992 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 1.705 15.316 7.335 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 2.253 13.663 7.603 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 0.770 15.924 5.374 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 0.563 14.767 4.068 1.00 0.36 H
ATOM 800 N GLY A 57 -0.221 11.833 -0.094 1.00 -0.46 N
ATOM 801 CA GLY A 57 -0.645 13.029 -0.821 1.00 0.04 C
ATOM 802 C GLY A 57 -2.142 13.227 -0.716 1.00 0.62 C
ATOM 803 O GLY A 57 -2.579 14.331 -0.430 1.00 -0.50 O
ATOM 804 H GLY A 57 0.285 11.122 -0.590 1.00 0.25 H
ATOM 805 1HA GLY A 57 -0.115 13.903 -0.411 1.00 0.03 H
ATOM 806 2HA GLY A 57 -0.393 12.951 -1.890 1.00 0.03 H
ATOM 807 N ILE A 58 -2.955 12.167 -0.942 1.00 -0.46 N
ATOM 808 CA ILE A 58 -4.405 12.305 -0.757 1.00 0.04 C
ATOM 809 C ILE A 58 -4.656 12.720 0.683 1.00 0.62 C
ATOM 810 O ILE A 58 -3.937 12.254 1.552 1.00 -0.50 O
ATOM 811 CB ILE A 58 -5.170 11.000 -1.153 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -5.145 10.791 -2.700 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -6.634 11.001 -0.632 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -5.453 9.330 -3.128 1.00 -0.09 C
ATOM 815 H ILE A 58 -2.566 11.276 -1.188 1.00 0.25 H
ATOM 816 HA ILE A 58 -4.758 13.111 -1.420 1.00 0.05 H
ATOM 817 HB ILE A 58 -4.655 10.159 -0.662 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -5.871 11.470 -3.176 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 -4.154 11.054 -3.100 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -7.209 11.829 -1.072 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -7.142 10.055 -0.861 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -6.646 11.107 0.456 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -6.479 9.034 -2.873 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -5.336 9.229 -4.218 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -4.759 8.630 -2.637 1.00 0.03 H
ATOM 826 N HIS A 59 -5.653 13.596 0.968 1.00 -0.46 N
ATOM 827 CA HIS A 59 -5.866 14.097 2.332 1.00 0.04 C
ATOM 828 C HIS A 59 -7.338 13.994 2.680 1.00 0.62 C
ATOM 829 O HIS A 59 -7.979 14.999 2.945 1.00 -0.50 O
ATOM 830 CB HIS A 59 -5.330 15.551 2.386 1.00 -0.10 C
ATOM 831 CG HIS A 59 -5.448 16.209 3.739 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -5.163 17.458 3.966 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -5.839 15.693 4.909 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -5.351 17.779 5.211 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -5.765 16.675 5.760 1.00 -0.06 N
ATOM 836 H HIS A 59 -6.241 13.960 0.243 1.00 0.25 H
ATOM 837 HA HIS A 59 -5.317 13.502 3.080 1.00 0.05 H
ATOM 838 1HB HIS A 59 -4.267 15.548 2.093 1.00 0.09 H
ATOM 839 2HB HIS A 59 -5.885 16.159 1.655 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -4.832 18.115 3.243 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -6.157 14.673 5.126 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -5.197 18.750 5.685 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -6.008 16.587 6.760 1.00 0.31 H
ATOM 844 N ASN A 60 -7.863 12.749 2.674 1.00 -0.46 N
ATOM 845 CA ASN A 60 -9.293 12.495 2.887 1.00 0.04 C
ATOM 846 C ASN A 60 -9.477 10.989 2.828 1.00 0.62 C
ATOM 847 O ASN A 60 -10.082 10.489 1.893 1.00 -0.50 O
ATOM 848 CB ASN A 60 -10.144 13.183 1.782 1.00 -0.09 C
ATOM 849 CG ASN A 60 -11.621 12.905 1.930 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -12.041 12.364 2.940 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 -12.448 13.278 0.933 1.00 -0.87 N
ATOM 852 H ASN A 60 -7.251 11.975 2.512 1.00 0.25 H
ATOM 853 HA ASN A 60 -9.596 12.866 3.880 1.00 0.05 H
ATOM 854 1HB ASN A 60 -10.024 14.275 1.819 1.00 0.04 H
ATOM 855 2HB ASN A 60 -9.797 12.835 0.796 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 -12.100 13.726 0.109 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 -13.428 13.099 1.021 1.00 0.34 H
ATOM 858 N LEU A 61 -8.889 10.254 3.800 1.00 -0.46 N
ATOM 859 CA LEU A 61 -8.657 8.821 3.606 1.00 0.04 C
ATOM 860 C LEU A 61 -8.677 8.105 4.937 1.00 0.62 C
ATOM 861 O LEU A 61 -8.076 8.613 5.871 1.00 -0.50 O
ATOM 862 CB LEU A 61 -7.283 8.774 2.880 1.00 -0.06 C
ATOM 863 CG LEU A 61 -6.718 7.369 2.528 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -5.555 7.532 1.508 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 -6.219 6.591 3.779 1.00 -0.11 C
ATOM 866 H LEU A 61 -8.456 10.695 4.589 1.00 0.25 H
ATOM 867 HA LEU A 61 -9.429 8.386 2.951 1.00 0.05 H
ATOM 868 1HB LEU A 61 -7.428 9.322 1.936 1.00 0.03 H
ATOM 869 2HB LEU A 61 -6.534 9.325 3.471 1.00 0.03 H
ATOM 870 HG LEU A 61 -7.516 6.792 2.040 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -4.750 8.138 1.951 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 -5.147 6.552 1.222 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -5.901 8.027 0.587 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 -5.663 7.253 4.460 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 -7.062 6.151 4.322 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 -5.556 5.760 3.498 1.00 0.03 H
ATOM 877 N ASN A 62 -9.356 6.940 5.066 1.00 -0.46 N
ATOM 878 CA ASN A 62 -9.458 6.284 6.370 1.00 0.04 C
ATOM 879 C ASN A 62 -8.191 5.502 6.666 1.00 0.62 C
ATOM 880 O ASN A 62 -8.189 4.284 6.581 1.00 -0.50 O
ATOM 881 CB ASN A 62 -10.735 5.402 6.414 1.00 -0.09 C
ATOM 882 CG ASN A 62 -10.974 4.953 7.834 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -10.536 3.878 8.202 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -11.650 5.760 8.676 1.00 -0.87 N
ATOM 885 H ASN A 62 -9.791 6.499 4.276 1.00 0.25 H
ATOM 886 HA ASN A 62 -9.587 7.050 7.154 1.00 0.05 H
ATOM 887 1HB ASN A 62 -11.601 5.988 6.067 1.00 0.04 H
ATOM 888 2HB ASN A 62 -10.630 4.542 5.737 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -12.002 6.649 8.382 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -11.799 5.460 9.618 1.00 0.34 H
ATOM 891 N GLU A 63 -7.089 6.206 7.018 1.00 -0.46 N
ATOM 892 CA GLU A 63 -5.813 5.532 7.286 1.00 0.04 C
ATOM 893 C GLU A 63 -5.987 4.267 8.100 1.00 0.62 C
ATOM 894 O GLU A 63 -5.426 3.243 7.742 1.00 -0.50 O
ATOM 895 CB GLU A 63 -4.841 6.510 8.008 1.00 -0.18 C
ATOM 896 CG GLU A 63 -3.466 5.870 8.357 1.00 -0.40 C
ATOM 897 CD GLU A 63 -3.491 5.081 9.642 1.00 0.71 C
ATOM 898 OE1 GLU A 63 -3.643 5.704 10.730 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 -3.346 3.834 9.584 1.00 -0.72 O
ATOM 900 H GLU A 63 -7.124 7.208 7.047 1.00 0.25 H
ATOM 901 HA GLU A 63 -5.369 5.257 6.315 1.00 0.05 H
ATOM 902 1HB GLU A 63 -4.674 7.370 7.338 1.00 0.09 H
ATOM 903 2HB GLU A 63 -5.309 6.894 8.929 1.00 0.09 H
ATOM 904 1HG GLU A 63 -3.120 5.229 7.531 1.00 0.07 H
ATOM 905 2HG GLU A 63 -2.716 6.664 8.495 1.00 0.07 H
ATOM 906 N ASP A 64 -6.767 4.303 9.201 1.00 -0.46 N
ATOM 907 CA ASP A 64 -6.878 3.107 10.032 1.00 0.04 C
ATOM 908 C ASP A 64 -7.394 1.918 9.247 1.00 0.62 C
ATOM 909 O ASP A 64 -6.776 0.864 9.288 1.00 -0.50 O
ATOM 910 CB ASP A 64 -7.777 3.351 11.271 1.00 -0.40 C
ATOM 911 CG ASP A 64 -7.737 2.131 12.152 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -6.685 1.932 12.822 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -8.738 1.367 12.170 1.00 -0.72 O
ATOM 914 H ASP A 64 -7.240 5.141 9.474 1.00 0.25 H
ATOM 915 HA ASP A 64 -5.863 2.878 10.396 1.00 0.05 H
ATOM 916 1HB ASP A 64 -7.403 4.214 11.844 1.00 0.07 H
ATOM 917 2HB ASP A 64 -8.810 3.566 10.957 1.00 0.07 H
ATOM 918 N ASN A 65 -8.528 2.033 8.517 1.00 -0.46 N
ATOM 919 CA ASN A 65 -9.028 0.856 7.807 1.00 0.04 C
ATOM 920 C ASN A 65 -8.010 0.453 6.760 1.00 0.62 C
ATOM 921 O ASN A 65 -7.771 -0.734 6.599 1.00 -0.50 O
ATOM 922 CB ASN A 65 -10.478 0.986 7.258 1.00 -0.09 C
ATOM 923 CG ASN A 65 -10.605 1.663 5.917 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -9.646 2.207 5.399 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -11.804 1.632 5.304 1.00 -0.87 N
ATOM 926 H ASN A 65 -9.019 2.904 8.447 1.00 0.25 H
ATOM 927 HA ASN A 65 -9.078 0.057 8.567 1.00 0.05 H
ATOM 928 1HB ASN A 65 -10.898 -0.023 7.139 1.00 0.04 H
ATOM 929 2HB ASN A 65 -11.111 1.497 7.997 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -12.602 1.192 5.714 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -11.874 2.052 4.399 1.00 0.34 H
ATOM 932 N ALA A 66 -7.357 1.411 6.062 1.00 -0.46 N
ATOM 933 CA ALA A 66 -6.291 1.043 5.127 1.00 0.04 C
ATOM 934 C ALA A 66 -5.274 0.173 5.840 1.00 0.62 C
ATOM 935 O ALA A 66 -4.938 -0.895 5.353 1.00 -0.50 O
ATOM 936 CB ALA A 66 -5.586 2.300 4.551 1.00 -0.10 C
ATOM 937 H ALA A 66 -7.600 2.379 6.181 1.00 0.25 H
ATOM 938 HA ALA A 66 -6.744 0.485 4.291 1.00 0.05 H
ATOM 939 1HB ALA A 66 -6.341 2.990 4.149 1.00 0.04 H
ATOM 940 2HB ALA A 66 -5.015 2.838 5.319 1.00 0.04 H
ATOM 941 3HB ALA A 66 -4.888 2.019 3.749 1.00 0.04 H
ATOM 942 N ARG A 67 -4.799 0.623 7.022 1.00 -0.46 N
ATOM 943 CA ARG A 67 -3.859 -0.169 7.827 1.00 0.04 C
ATOM 944 C ARG A 67 -4.445 -1.491 8.283 1.00 0.62 C
ATOM 945 O ARG A 67 -3.671 -2.383 8.594 1.00 -0.50 O
ATOM 946 CB ARG A 67 -3.405 0.708 9.028 1.00 -0.08 C
ATOM 947 CG ARG A 67 -2.505 0.003 10.080 1.00 -0.10 C
ATOM 948 CD ARG A 67 -2.009 1.055 11.118 1.00 -0.23 C
ATOM 949 NE ARG A 67 -3.152 1.668 11.817 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -3.228 2.926 12.207 1.00 0.76 C
ATOM 951 NH1 ARG A 67 -4.353 3.353 12.730 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -2.245 3.788 12.113 1.00 -0.62 N
ATOM 953 H ARG A 67 -5.124 1.504 7.375 1.00 0.25 H
ATOM 954 HA ARG A 67 -2.972 -0.395 7.209 1.00 0.05 H
ATOM 955 1HB ARG A 67 -2.872 1.572 8.601 1.00 0.06 H
ATOM 956 2HB ARG A 67 -4.296 1.082 9.550 1.00 0.06 H
ATOM 957 1HG ARG A 67 -3.070 -0.788 10.598 1.00 0.07 H
ATOM 958 2HG ARG A 67 -1.647 -0.472 9.576 1.00 0.07 H
ATOM 959 1HD ARG A 67 -1.354 0.573 11.862 1.00 0.13 H
ATOM 960 2HD ARG A 67 -1.405 1.751 10.519 1.00 0.13 H
ATOM 961 HE ARG A 67 -3.977 1.065 11.963 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 -4.466 4.332 13.027 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 -5.163 2.725 12.847 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -2.378 4.772 12.387 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -1.324 3.524 11.757 1.00 0.36 H
ATOM 966 N SER A 68 -5.787 -1.657 8.324 1.00 -0.46 N
ATOM 967 CA SER A 68 -6.391 -2.964 8.606 1.00 0.04 C
ATOM 968 C SER A 68 -6.583 -3.833 7.376 1.00 0.62 C
ATOM 969 O SER A 68 -6.984 -4.971 7.560 1.00 -0.50 O
ATOM 970 CB SER A 68 -7.766 -2.771 9.299 1.00 0.02 C
ATOM 971 OG SER A 68 -8.281 -4.041 9.740 1.00 -0.55 O
ATOM 972 H SER A 68 -6.393 -0.888 8.135 1.00 0.25 H
ATOM 973 HA SER A 68 -5.759 -3.527 9.313 1.00 0.05 H
ATOM 974 1HB SER A 68 -7.635 -2.091 10.160 1.00 0.12 H
ATOM 975 2HB SER A 68 -8.475 -2.315 8.589 1.00 0.12 H
ATOM 976 HG SER A 68 -9.103 -3.963 10.217 1.00 0.31 H
ATOM 977 N ILE A 69 -6.332 -3.395 6.117 1.00 -0.46 N
ATOM 978 CA ILE A 69 -6.485 -4.322 4.986 1.00 0.04 C
ATOM 979 C ILE A 69 -5.459 -5.446 5.043 1.00 0.62 C
ATOM 980 O ILE A 69 -5.872 -6.583 4.871 1.00 -0.50 O
ATOM 981 CB ILE A 69 -6.534 -3.687 3.558 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -7.690 -2.647 3.434 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -6.659 -4.792 2.466 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -7.641 -1.840 2.108 1.00 -0.09 C
ATOM 985 H ILE A 69 -6.020 -2.459 5.949 1.00 0.25 H
ATOM 986 HA ILE A 69 -7.483 -4.770 5.088 1.00 0.05 H
ATOM 987 HB ILE A 69 -5.590 -3.160 3.380 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -8.666 -3.148 3.526 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -7.607 -1.923 4.258 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -6.691 -4.360 1.457 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -5.798 -5.476 2.488 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -7.577 -5.379 2.621 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -8.258 -0.935 2.170 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -6.615 -1.510 1.912 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -7.997 -2.428 1.250 1.00 0.03 H
ATOM 996 N PRO A 70 -4.134 -5.237 5.260 1.00 -0.23 N
ATOM 997 CA PRO A 70 -3.185 -6.345 5.197 1.00 0.04 C
ATOM 998 C PRO A 70 -3.557 -7.651 5.882 1.00 0.53 C
ATOM 999 O PRO A 70 -3.469 -8.660 5.196 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -1.909 -5.670 5.758 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -2.079 -4.178 5.410 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -3.591 -3.918 5.544 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -3.022 -6.541 4.123 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -1.849 -5.766 6.848 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -0.990 -6.075 5.316 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -1.485 -3.507 6.050 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -1.782 -4.040 4.362 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -3.830 -3.637 6.574 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -3.884 -3.120 4.853 1.00 0.06 H
ATOM 1010 N PRO A 71 -3.983 -7.758 7.171 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -4.350 -9.067 7.700 1.00 0.04 C
ATOM 1012 C PRO A 71 -5.576 -9.640 7.023 1.00 0.53 C
ATOM 1013 O PRO A 71 -5.757 -10.845 7.101 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -4.658 -8.701 9.174 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -5.124 -7.230 9.090 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -4.127 -6.624 8.076 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -3.511 -9.781 7.632 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -5.405 -9.361 9.643 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -3.728 -8.741 9.767 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -6.149 -7.197 8.686 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -5.112 -6.714 10.064 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -4.527 -5.706 7.633 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -3.180 -6.417 8.598 1.00 0.06 H
ATOM 1024 N LYS A 72 -6.428 -8.835 6.344 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -7.603 -9.407 5.680 1.00 0.04 C
ATOM 1026 C LYS A 72 -7.136 -10.471 4.710 1.00 0.62 C
ATOM 1027 O LYS A 72 -7.864 -11.425 4.485 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -8.477 -8.376 4.905 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -8.995 -7.178 5.756 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -10.094 -7.523 6.797 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -10.279 -6.378 7.838 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -10.473 -5.042 7.226 1.00 -0.14 N
ATOM 1033 H LYS A 72 -6.230 -7.863 6.236 1.00 0.25 H
ATOM 1034 HA LYS A 72 -8.220 -9.902 6.446 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -7.865 -7.980 4.078 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -9.344 -8.891 4.459 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -8.158 -6.727 6.298 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -9.400 -6.422 5.062 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -11.042 -7.718 6.269 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -9.827 -8.436 7.353 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -11.149 -6.625 8.472 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -9.392 -6.341 8.496 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -9.577 -4.639 6.774 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -11.258 -5.041 6.482 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -10.759 -4.296 7.956 1.00 0.29 H
ATOM 1046 N CYS A 73 -5.921 -10.332 4.127 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -5.353 -11.406 3.316 1.00 0.04 C
ATOM 1048 C CYS A 73 -3.907 -11.660 3.707 1.00 0.62 C
ATOM 1049 O CYS A 73 -3.036 -11.722 2.855 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -5.664 -11.110 1.825 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -7.426 -11.529 1.540 1.00 0.82 S
ATOM 1052 H CYS A 73 -5.364 -9.506 4.251 1.00 0.25 H
ATOM 1053 HA CYS A 73 -5.810 -12.381 3.558 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -5.463 -10.054 1.598 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -5.055 -11.741 1.158 1.00 0.05 H
ATOM 1056 N GLY A 74 -3.679 -11.861 5.027 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -2.444 -12.487 5.506 1.00 0.04 C
ATOM 1058 C GLY A 74 -1.116 -11.811 5.249 1.00 0.62 C
ATOM 1059 O GLY A 74 -0.157 -12.539 5.049 1.00 -0.50 O
ATOM 1060 H GLY A 74 -4.420 -11.733 5.692 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -2.491 -12.599 6.602 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -2.411 -13.503 5.080 1.00 0.03 H
ATOM 1063 N VAL A 75 -0.994 -10.464 5.296 1.00 -0.46 N
ATOM 1064 CA VAL A 75 0.334 -9.835 5.205 1.00 0.04 C
ATOM 1065 C VAL A 75 0.380 -8.581 6.061 1.00 0.62 C
ATOM 1066 O VAL A 75 -0.657 -8.217 6.591 1.00 -0.50 O
ATOM 1067 CB VAL A 75 0.732 -9.529 3.728 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 0.619 -10.764 2.793 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -0.114 -8.363 3.162 1.00 -0.09 C
ATOM 1070 H VAL A 75 -1.801 -9.882 5.425 1.00 0.25 H
ATOM 1071 HA VAL A 75 1.093 -10.507 5.639 1.00 0.05 H
ATOM 1072 HB VAL A 75 1.789 -9.226 3.704 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 0.970 -10.511 1.780 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 1.242 -11.590 3.168 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -0.424 -11.103 2.716 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 0.084 -7.427 3.694 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 0.130 -8.196 2.103 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -1.180 -8.602 3.271 1.00 0.03 H
ATOM 1079 N ASN A 76 1.551 -7.910 6.211 1.00 -0.46 N
ATOM 1080 CA ASN A 76 1.633 -6.674 7.001 1.00 0.04 C
ATOM 1081 C ASN A 76 2.584 -5.685 6.348 1.00 0.62 C
ATOM 1082 O ASN A 76 3.439 -5.140 7.026 1.00 -0.50 O
ATOM 1083 CB ASN A 76 2.052 -7.039 8.448 1.00 -0.09 C
ATOM 1084 CG ASN A 76 1.037 -7.982 9.049 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 0.121 -7.522 9.710 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 1.156 -9.309 8.835 1.00 -0.87 N
ATOM 1087 H ASN A 76 2.401 -8.267 5.821 1.00 0.25 H
ATOM 1088 HA ASN A 76 0.665 -6.155 7.058 1.00 0.05 H
ATOM 1089 1HB ASN A 76 3.048 -7.509 8.436 1.00 0.04 H
ATOM 1090 2HB ASN A 76 2.114 -6.129 9.066 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 1.911 -9.690 8.302 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 0.471 -9.923 9.226 1.00 0.34 H
ATOM 1093 N LEU A 77 2.439 -5.476 5.016 1.00 -0.46 N
ATOM 1094 CA LEU A 77 3.410 -4.700 4.225 1.00 0.04 C
ATOM 1095 C LEU A 77 4.797 -5.312 4.353 1.00 0.62 C
ATOM 1096 O LEU A 77 4.970 -6.134 5.239 1.00 -0.50 O
ATOM 1097 CB LEU A 77 3.428 -3.185 4.584 1.00 -0.06 C
ATOM 1098 CG LEU A 77 2.216 -2.347 4.076 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 2.189 -2.167 2.532 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 0.864 -2.894 4.589 1.00 -0.11 C
ATOM 1101 H LEU A 77 1.676 -5.912 4.541 1.00 0.25 H
ATOM 1102 HA LEU A 77 3.124 -4.806 3.170 1.00 0.05 H
ATOM 1103 1HB LEU A 77 3.517 -3.087 5.675 1.00 0.03 H
ATOM 1104 2HB LEU A 77 4.313 -2.704 4.150 1.00 0.03 H
ATOM 1105 HG LEU A 77 2.339 -1.338 4.501 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 1.409 -1.443 2.251 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 3.156 -1.781 2.178 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 1.978 -3.110 2.010 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 0.620 -3.832 4.076 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 0.916 -3.078 5.673 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 0.060 -2.168 4.388 1.00 0.03 H
ATOM 1112 N PRO A 78 5.846 -5.016 3.541 1.00 -0.23 N
ATOM 1113 CA PRO A 78 7.168 -5.519 3.893 1.00 0.04 C
ATOM 1114 C PRO A 78 7.724 -4.801 5.111 1.00 0.53 C
ATOM 1115 O PRO A 78 8.652 -5.333 5.701 1.00 -0.50 O
ATOM 1116 CB PRO A 78 7.946 -5.277 2.578 1.00 -0.12 C
ATOM 1117 CG PRO A 78 6.871 -4.886 1.534 1.00 -0.12 C
ATOM 1118 CD PRO A 78 5.746 -4.199 2.338 1.00 -0.01 C
ATOM 1119 HA PRO A 78 7.139 -6.601 4.087 1.00 0.05 H
ATOM 1120 1HB PRO A 78 8.671 -4.471 2.719 1.00 0.06 H
ATOM 1121 2HB PRO A 78 8.506 -6.164 2.248 1.00 0.06 H
ATOM 1122 1HG PRO A 78 7.276 -4.242 0.741 1.00 0.06 H
ATOM 1123 2HG PRO A 78 6.469 -5.802 1.070 1.00 0.06 H
ATOM 1124 1HD PRO A 78 6.014 -3.150 2.540 1.00 0.06 H
ATOM 1125 2HD PRO A 78 4.801 -4.245 1.777 1.00 0.06 H
ATOM 1126 N TYR A 79 7.184 -3.620 5.510 1.00 -0.46 N
ATOM 1127 CA TYR A 79 7.615 -2.922 6.729 1.00 0.04 C
ATOM 1128 C TYR A 79 6.391 -2.607 7.574 1.00 0.62 C
ATOM 1129 O TYR A 79 6.195 -3.268 8.582 1.00 -0.50 O
ATOM 1130 CB TYR A 79 8.436 -1.624 6.432 1.00 -0.10 C
ATOM 1131 CG TYR A 79 8.226 -1.168 4.982 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 8.788 -1.964 3.982 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 7.502 -0.023 4.622 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 8.500 -1.713 2.643 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 7.232 0.241 3.274 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 7.726 -0.610 2.282 1.00 0.46 C
ATOM 1137 OH TYR A 79 7.452 -0.360 0.942 1.00 -0.53 O
ATOM 1138 H TYR A 79 6.461 -3.180 4.987 1.00 0.25 H
ATOM 1139 HA TYR A 79 8.247 -3.577 7.355 1.00 0.05 H
ATOM 1140 1HB TYR A 79 8.189 -0.819 7.143 1.00 0.04 H
ATOM 1141 2HB TYR A 79 9.515 -1.822 6.549 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 9.446 -2.785 4.245 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 7.143 0.664 5.382 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 8.877 -2.374 1.880 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 6.636 1.101 2.987 1.00 0.10 H
ATOM 1146 HH TYR A 79 7.401 -1.171 0.442 1.00 0.33 H
ATOM 1147 N THR A 80 5.566 -1.597 7.202 1.00 -0.46 N
ATOM 1148 CA THR A 80 4.478 -1.150 8.079 1.00 0.04 C
ATOM 1149 C THR A 80 3.337 -0.556 7.270 1.00 0.62 C
ATOM 1150 O THR A 80 2.348 -1.249 7.096 1.00 -0.50 O
ATOM 1151 CB THR A 80 4.994 -0.095 9.100 1.00 0.17 C
ATOM 1152 OG1 THR A 80 5.568 0.997 8.357 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 6.056 -0.668 10.077 1.00 -0.19 C
ATOM 1154 H THR A 80 5.719 -1.092 6.355 1.00 0.25 H
ATOM 1155 HA THR A 80 4.064 -2.003 8.643 1.00 0.05 H
ATOM 1156 HB THR A 80 4.132 0.267 9.691 1.00 0.08 H
ATOM 1157 HG1 THR A 80 5.904 1.689 8.919 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 6.302 0.079 10.847 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 5.677 -1.571 10.580 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 6.982 -0.916 9.538 1.00 0.07 H
ATOM 1161 N ILE A 81 3.468 0.706 6.788 1.00 -0.46 N
ATOM 1162 CA ILE A 81 2.437 1.380 5.979 1.00 0.04 C
ATOM 1163 C ILE A 81 2.805 2.856 5.908 1.00 0.62 C
ATOM 1164 O ILE A 81 2.507 3.600 6.828 1.00 -0.50 O
ATOM 1165 CB ILE A 81 0.951 1.165 6.418 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -0.057 2.022 5.595 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 0.739 1.411 7.940 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 0.054 1.818 4.058 1.00 -0.09 C
ATOM 1169 H ILE A 81 4.332 1.190 6.947 1.00 0.25 H
ATOM 1170 HA ILE A 81 2.534 0.961 4.967 1.00 0.05 H
ATOM 1171 HB ILE A 81 0.667 0.120 6.210 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -1.082 1.751 5.900 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 0.089 3.083 5.839 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 -0.287 1.128 8.215 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 1.430 0.810 8.548 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 0.874 2.467 8.210 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 -0.796 2.301 3.551 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 0.979 2.262 3.661 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 0.038 0.745 3.809 1.00 0.03 H
ATOM 1180 N SER A 82 3.493 3.330 4.844 1.00 -0.46 N
ATOM 1181 CA SER A 82 4.136 4.648 4.908 1.00 0.04 C
ATOM 1182 C SER A 82 3.254 5.886 4.899 1.00 0.62 C
ATOM 1183 O SER A 82 3.729 6.895 4.403 1.00 -0.50 O
ATOM 1184 CB SER A 82 5.215 4.725 3.792 1.00 0.02 C
ATOM 1185 OG SER A 82 6.104 3.604 3.943 1.00 -0.55 O
ATOM 1186 H SER A 82 3.687 2.746 4.053 1.00 0.25 H
ATOM 1187 HA SER A 82 4.689 4.702 5.861 1.00 0.05 H
ATOM 1188 1HB SER A 82 4.733 4.686 2.803 1.00 0.12 H
ATOM 1189 2HB SER A 82 5.774 5.671 3.867 1.00 0.12 H
ATOM 1190 HG SER A 82 6.832 3.622 3.330 1.00 0.31 H
ATOM 1191 N LEU A 83 2.009 5.915 5.433 1.00 -0.46 N
ATOM 1192 CA LEU A 83 1.302 7.197 5.516 1.00 0.04 C
ATOM 1193 C LEU A 83 1.922 7.964 6.666 1.00 0.62 C
ATOM 1194 O LEU A 83 2.413 9.063 6.459 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -0.241 7.160 5.747 1.00 -0.06 C
ATOM 1196 CG LEU A 83 -1.094 6.792 4.494 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -1.105 5.261 4.246 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 -2.557 7.284 4.674 1.00 -0.11 C
ATOM 1199 H LEU A 83 1.605 5.112 5.868 1.00 0.25 H
ATOM 1200 HA LEU A 83 1.464 7.772 4.590 1.00 0.05 H
ATOM 1201 1HB LEU A 83 -0.496 6.496 6.587 1.00 0.03 H
ATOM 1202 2HB LEU A 83 -0.531 8.183 6.039 1.00 0.03 H
ATOM 1203 HG LEU A 83 -0.683 7.299 3.604 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -0.082 4.887 4.106 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 -1.563 4.742 5.102 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -1.693 5.019 3.347 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 -3.176 6.998 3.814 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 -2.996 6.836 5.574 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 -2.598 8.380 4.770 1.00 0.03 H
ATOM 1210 N ASN A 84 1.896 7.384 7.889 1.00 -0.46 N
ATOM 1211 CA ASN A 84 2.370 8.099 9.076 1.00 0.04 C
ATOM 1212 C ASN A 84 3.769 7.689 9.493 1.00 0.62 C
ATOM 1213 O ASN A 84 4.075 7.848 10.663 1.00 -0.50 O
ATOM 1214 CB ASN A 84 1.351 7.854 10.225 1.00 -0.09 C
ATOM 1215 CG ASN A 84 -0.069 8.191 9.834 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 -0.301 8.731 8.765 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 -1.056 7.882 10.699 1.00 -0.87 N
ATOM 1218 H ASN A 84 1.536 6.457 8.010 1.00 0.25 H
ATOM 1219 HA ASN A 84 2.400 9.187 8.901 1.00 0.05 H
ATOM 1220 1HB ASN A 84 1.391 6.792 10.515 1.00 0.04 H
ATOM 1221 2HB ASN A 84 1.613 8.463 11.105 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 -0.862 7.439 11.574 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 -2.005 8.094 10.461 1.00 0.34 H
ATOM 1224 N ILE A 85 4.631 7.169 8.581 1.00 -0.46 N
ATOM 1225 CA ILE A 85 5.998 6.798 8.961 1.00 0.04 C
ATOM 1226 C ILE A 85 6.969 7.454 7.988 1.00 0.62 C
ATOM 1227 O ILE A 85 7.421 8.551 8.275 1.00 -0.50 O
ATOM 1228 CB ILE A 85 6.177 5.255 9.163 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 5.224 4.676 10.259 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 7.658 4.940 9.526 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 3.826 4.265 9.716 1.00 -0.09 C
ATOM 1232 H ILE A 85 4.359 7.024 7.629 1.00 0.25 H
ATOM 1233 HA ILE A 85 6.262 7.243 9.934 1.00 0.05 H
ATOM 1234 HB ILE A 85 5.943 4.716 8.232 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 5.657 3.759 10.691 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 5.111 5.399 11.083 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 8.350 5.315 8.759 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 7.920 5.404 10.489 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 7.815 3.853 9.609 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 3.928 3.441 8.993 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 3.187 3.917 10.543 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 3.316 5.098 9.218 1.00 0.03 H
ATOM 1243 N ASP A 86 7.304 6.828 6.836 1.00 -0.46 N
ATOM 1244 CA ASP A 86 8.284 7.398 5.905 1.00 0.04 C
ATOM 1245 C ASP A 86 8.395 6.482 4.704 1.00 0.62 C
ATOM 1246 O ASP A 86 7.984 5.341 4.840 1.00 -0.50 O
ATOM 1247 CB ASP A 86 9.692 7.501 6.558 1.00 -0.40 C
ATOM 1248 CG ASP A 86 10.750 7.913 5.569 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 10.441 8.744 4.673 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 11.896 7.390 5.646 1.00 -0.72 O
ATOM 1251 H ASP A 86 6.896 5.949 6.590 1.00 0.25 H
ATOM 1252 HA ASP A 86 7.937 8.390 5.570 1.00 0.05 H
ATOM 1253 1HB ASP A 86 9.701 8.238 7.374 1.00 0.07 H
ATOM 1254 2HB ASP A 86 9.955 6.517 6.977 1.00 0.07 H
ATOM 1255 N CYS A 87 8.938 6.907 3.539 1.00 -0.46 N
ATOM 1256 CA CYS A 87 9.033 5.981 2.407 1.00 0.04 C
ATOM 1257 C CYS A 87 9.607 4.648 2.870 1.00 0.62 C
ATOM 1258 O CYS A 87 9.219 3.632 2.321 1.00 -0.50 O
ATOM 1259 CB CYS A 87 9.822 6.564 1.197 1.00 -0.10 C
ATOM 1260 SG CYS A 87 9.223 6.035 -0.448 1.00 0.82 S
ATOM 1261 H CYS A 87 9.260 7.854 3.455 1.00 0.25 H
ATOM 1262 HA CYS A 87 7.991 5.842 2.081 1.00 0.05 H
ATOM 1263 1HB CYS A 87 9.710 7.659 1.167 1.00 0.05 H
ATOM 1264 2HB CYS A 87 10.891 6.331 1.270 1.00 0.05 H
ATOM 1265 N SER A 88 10.506 4.614 3.886 1.00 -0.46 N
ATOM 1266 CA SER A 88 10.918 3.342 4.493 1.00 0.04 C
ATOM 1267 C SER A 88 11.571 2.402 3.501 1.00 0.62 C
ATOM 1268 O SER A 88 10.909 1.512 2.988 1.00 -0.50 O
ATOM 1269 CB SER A 88 9.715 2.661 5.201 1.00 0.02 C
ATOM 1270 OG SER A 88 10.113 1.411 5.797 1.00 -0.55 O
ATOM 1271 H SER A 88 10.843 5.460 4.302 1.00 0.25 H
ATOM 1272 HA SER A 88 11.656 3.543 5.289 1.00 0.05 H
ATOM 1273 1HB SER A 88 9.286 3.335 5.962 1.00 0.12 H
ATOM 1274 2HB SER A 88 8.924 2.433 4.473 1.00 0.12 H
ATOM 1275 HG SER A 88 10.744 1.525 6.501 1.00 0.31 H
ATOM 1276 N ARG A 89 12.887 2.569 3.232 1.00 -0.46 N
ATOM 1277 CA ARG A 89 13.579 1.691 2.286 1.00 0.04 C
ATOM 1278 C ARG A 89 14.255 0.542 3.011 1.00 0.62 C
ATOM 1279 O ARG A 89 14.160 -0.585 2.555 1.00 -0.50 O
ATOM 1280 CB ARG A 89 14.686 2.445 1.497 1.00 -0.08 C
ATOM 1281 CG ARG A 89 14.190 3.653 0.645 1.00 -0.10 C
ATOM 1282 CD ARG A 89 13.712 4.908 1.437 1.00 -0.23 C
ATOM 1283 NE ARG A 89 14.736 5.401 2.371 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 14.501 6.223 3.373 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 15.475 6.516 4.201 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 13.333 6.771 3.587 1.00 -0.62 N
ATOM 1287 H ARG A 89 13.416 3.275 3.706 1.00 0.25 H
ATOM 1288 HA ARG A 89 12.873 1.286 1.541 1.00 0.05 H
ATOM 1289 1HB ARG A 89 15.475 2.759 2.196 1.00 0.06 H
ATOM 1290 2HB ARG A 89 15.144 1.716 0.805 1.00 0.06 H
ATOM 1291 1HG ARG A 89 15.041 3.964 0.018 1.00 0.07 H
ATOM 1292 2HG ARG A 89 13.381 3.311 -0.023 1.00 0.07 H
ATOM 1293 1HD ARG A 89 13.489 5.716 0.721 1.00 0.13 H
ATOM 1294 2HD ARG A 89 12.766 4.632 1.924 1.00 0.13 H
ATOM 1295 HE ARG A 89 15.698 5.056 2.239 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 15.325 7.156 4.994 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 16.416 6.113 4.084 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 13.168 7.383 4.403 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 12.552 6.628 2.948 1.00 0.36 H
ATOM 1300 N VAL A 90 14.967 0.806 4.132 1.00 -0.46 N
ATOM 1301 CA VAL A 90 15.717 -0.253 4.814 1.00 0.04 C
ATOM 1302 C VAL A 90 14.775 -1.061 5.675 1.00 0.62 C
ATOM 1303 O VAL A 90 13.669 -0.643 5.987 1.00 -0.50 O
ATOM 1304 CB VAL A 90 16.905 0.353 5.625 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 17.703 -0.726 6.410 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 17.870 1.124 4.678 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 15.222 -2.265 6.049 1.00 0.00 O
ATOM 1308 H VAL A 90 14.976 1.722 4.531 1.00 0.25 H
ATOM 1309 HA VAL A 90 16.151 -0.939 4.069 1.00 0.05 H
ATOM 1310 HB VAL A 90 16.498 1.069 6.360 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 17.096 -1.162 7.217 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 18.031 -1.531 5.736 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 18.595 -0.280 6.878 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 18.680 1.597 5.255 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 18.322 0.435 3.951 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 17.350 1.917 4.121 1.00 0.03 H
ATOM 1317 HXT VAL A 90 14.614 -2.739 6.607 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -0.910 -4.332 0.948 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -2.374 -4.127 1.428 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -3.353 -3.729 0.284 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -3.267 -2.225 -0.094 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -3.871 -1.289 1.003 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -2.944 -0.193 1.599 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -1.814 -0.726 2.314 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 -2.578 0.882 0.600 1.00 0.02 C
HETATM 1327 C8 E2P B 1 -1.567 0.750 -0.266 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 -1.104 1.767 -1.223 1.00 0.02 C
HETATM 1329 C10 E2P B 1 -1.954 2.922 -1.692 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 -1.041 3.711 -2.675 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 0.211 2.884 -2.676 1.00 0.21 C
HETATM 1332 O12 E2P B 1 1.185 3.116 -3.374 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 0.124 1.757 -1.750 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 1.230 0.775 -1.445 1.00 0.04 C
HETATM 1335 C15 E2P B 1 1.583 0.863 0.034 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 2.789 1.022 0.597 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 4.091 1.123 -0.139 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 4.707 -0.284 -0.196 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 3.779 -1.352 -0.836 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 4.466 -2.678 -0.694 1.00 0.35 C
HETATM 1341 O21 E2P B 1 3.735 -3.739 -1.013 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 5.613 -2.771 -0.292 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -0.281 -4.653 1.793 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -0.865 -5.115 0.177 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -0.479 -3.409 0.533 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -2.704 -5.070 1.893 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -2.395 -3.359 2.212 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -3.138 -4.345 -0.604 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -4.393 -3.931 0.583 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -2.216 -2.014 -0.295 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -3.806 -2.070 -1.045 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -4.747 -0.779 0.577 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -4.222 -1.883 1.857 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -3.506 0.316 2.401 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -1.204 -1.220 1.780 1.00 0.30 H
HETATM 1356 H7 E2P B 1 -3.163 1.801 0.602 1.00 0.05 H
HETATM 1357 H8 E2P B 1 -1.004 -0.172 -0.283 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -2.234 3.539 -0.827 1.00 0.04 H
HETATM 1359 H102 E2P B 1 -2.872 2.553 -2.170 1.00 0.04 H
HETATM 1360 H78 E2P B 1 -1.445 3.773 -3.693 1.00 0.00 H
HETATM 1361 H79 E2P B 1 -0.851 4.726 -2.304 1.00 0.00 H
HETATM 1362 H141 E2P B 1 2.063 0.991 -2.123 1.00 0.04 H
HETATM 1363 H142 E2P B 1 0.889 -0.242 -1.693 1.00 0.04 H
HETATM 1364 H15 E2P B 1 0.788 0.788 0.775 1.00 0.05 H
HETATM 1365 H16 E2P B 1 2.867 1.066 1.687 1.00 0.05 H
HETATM 1366 H171 E2P B 1 4.015 1.504 -1.165 1.00 0.04 H
HETATM 1367 H172 E2P B 1 4.745 1.802 0.431 1.00 0.04 H
HETATM 1368 H181 E2P B 1 5.636 -0.198 -0.781 1.00 0.04 H
HETATM 1369 H182 E2P B 1 4.944 -0.590 0.836 1.00 0.04 H
HETATM 1370 H191 E2P B 1 3.576 -1.150 -1.899 1.00 0.04 H
HETATM 1371 H192 E2P B 1 2.819 -1.440 -0.306 1.00 0.04 H
ENDMDL
MODEL 5
ATOM 1 N ILE A 1 -9.984 5.415 7.847 1.00 -0.46 N
ATOM 2 CA ILE A 1 -9.239 6.075 6.762 1.00 0.04 C
ATOM 3 C ILE A 1 -8.702 7.420 7.226 1.00 0.62 C
ATOM 4 O ILE A 1 -9.200 7.922 8.219 1.00 -0.50 O
ATOM 5 CB ILE A 1 -10.087 6.158 5.439 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 -9.508 5.271 4.293 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 -10.313 7.611 4.924 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 -9.577 3.752 4.610 1.00 -0.09 C
ATOM 9 2H ILE A 1 -10.789 5.968 8.071 1.00 0.00 H
ATOM 10 H ILE A 1 -9.405 5.340 8.661 1.00 0.00 H
ATOM 11 HA ILE A 1 -8.329 5.479 6.574 1.00 0.05 H
ATOM 12 HB ILE A 1 -11.102 5.777 5.646 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 -10.097 5.433 3.374 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 -8.468 5.566 4.080 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -10.734 8.245 5.720 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 -9.378 8.061 4.568 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -11.023 7.616 4.081 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 -9.217 3.178 3.743 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 -8.962 3.481 5.480 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 -10.616 3.455 4.815 1.00 0.03 H
ATOM 21 HXT ILE A 1 -10.272 4.499 7.561 1.00 0.00 H
ATOM 22 N ASP A 2 -7.689 7.972 6.509 1.00 -0.46 N
ATOM 23 CA ASP A 2 -7.031 9.244 6.845 1.00 0.04 C
ATOM 24 C ASP A 2 -5.622 8.921 7.303 1.00 0.62 C
ATOM 25 O ASP A 2 -5.274 9.165 8.447 1.00 -0.50 O
ATOM 26 CB ASP A 2 -7.761 10.203 7.828 1.00 -0.40 C
ATOM 27 CG ASP A 2 -7.089 11.550 7.924 1.00 0.71 C
ATOM 28 OD1 ASP A 2 -7.591 12.402 8.705 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 -6.063 11.775 7.225 1.00 -0.72 O
ATOM 30 H ASP A 2 -7.339 7.469 5.718 1.00 0.25 H
ATOM 31 HA ASP A 2 -6.947 9.821 5.910 1.00 0.05 H
ATOM 32 1HB ASP A 2 -8.795 10.366 7.484 1.00 0.07 H
ATOM 33 2HB ASP A 2 -7.781 9.779 8.843 1.00 0.07 H
ATOM 34 N CYS A 3 -4.795 8.331 6.405 1.00 -0.46 N
ATOM 35 CA CYS A 3 -3.465 7.861 6.792 1.00 0.04 C
ATOM 36 C CYS A 3 -3.452 7.277 8.188 1.00 0.62 C
ATOM 37 O CYS A 3 -2.548 7.581 8.949 1.00 -0.50 O
ATOM 38 CB CYS A 3 -2.455 9.025 6.606 1.00 -0.10 C
ATOM 39 SG CYS A 3 -0.704 8.495 6.547 1.00 0.82 S
ATOM 40 H CYS A 3 -5.072 8.213 5.450 1.00 0.25 H
ATOM 41 HA CYS A 3 -3.205 7.024 6.127 1.00 0.05 H
ATOM 42 1HB CYS A 3 -2.668 9.555 5.666 1.00 0.05 H
ATOM 43 2HB CYS A 3 -2.577 9.751 7.425 1.00 0.05 H
ATOM 44 N GLY A 4 -4.465 6.438 8.508 1.00 -0.46 N
ATOM 45 CA GLY A 4 -4.615 5.911 9.862 1.00 0.04 C
ATOM 46 C GLY A 4 -4.960 4.444 9.803 1.00 0.62 C
ATOM 47 O GLY A 4 -4.097 3.626 10.077 1.00 -0.50 O
ATOM 48 H GLY A 4 -5.174 6.211 7.836 1.00 0.25 H
ATOM 49 1HA GLY A 4 -3.702 6.036 10.466 1.00 0.03 H
ATOM 50 2HA GLY A 4 -5.424 6.457 10.371 1.00 0.03 H
ATOM 51 N HIS A 5 -6.206 4.070 9.432 1.00 -0.46 N
ATOM 52 CA HIS A 5 -6.542 2.647 9.382 1.00 0.04 C
ATOM 53 C HIS A 5 -5.691 1.951 8.341 1.00 0.62 C
ATOM 54 O HIS A 5 -5.015 0.991 8.676 1.00 -0.50 O
ATOM 55 CB HIS A 5 -8.049 2.411 9.107 1.00 -0.10 C
ATOM 56 CG HIS A 5 -8.346 0.935 9.043 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -8.140 0.073 9.995 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -8.866 0.254 8.019 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -8.495 -1.126 9.643 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -8.937 -0.980 8.428 1.00 -0.06 N
ATOM 61 H HIS A 5 -6.901 4.753 9.195 1.00 0.25 H
ATOM 62 HA HIS A 5 -6.309 2.219 10.371 1.00 0.05 H
ATOM 63 1HB HIS A 5 -8.651 2.864 9.911 1.00 0.09 H
ATOM 64 2HB HIS A 5 -8.335 2.887 8.157 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -7.746 0.309 10.919 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -9.163 0.669 7.055 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -8.437 -2.043 10.233 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -9.307 -1.756 7.858 1.00 0.31 H
ATOM 69 N VAL A 6 -5.688 2.423 7.074 1.00 -0.46 N
ATOM 70 CA VAL A 6 -4.760 1.855 6.090 1.00 0.04 C
ATOM 71 C VAL A 6 -3.375 1.883 6.696 1.00 0.62 C
ATOM 72 O VAL A 6 -2.723 0.853 6.750 1.00 -0.50 O
ATOM 73 CB VAL A 6 -4.768 2.644 4.740 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 -3.480 2.411 3.900 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 -6.012 2.268 3.890 1.00 -0.09 C
ATOM 76 H VAL A 6 -6.274 3.193 6.817 1.00 0.25 H
ATOM 77 HA VAL A 6 -5.032 0.803 5.895 1.00 0.05 H
ATOM 78 HB VAL A 6 -4.814 3.725 4.962 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 -3.579 2.904 2.921 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 -2.593 2.834 4.396 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 -3.314 1.336 3.739 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 -6.129 2.958 3.040 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 -5.905 1.249 3.490 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 -6.924 2.311 4.501 1.00 0.03 H
ATOM 85 N ASP A 7 -2.923 3.069 7.162 1.00 -0.46 N
ATOM 86 CA ASP A 7 -1.546 3.204 7.640 1.00 0.04 C
ATOM 87 C ASP A 7 -1.206 2.140 8.670 1.00 0.62 C
ATOM 88 O ASP A 7 -0.148 1.533 8.599 1.00 -0.50 O
ATOM 89 CB ASP A 7 -1.306 4.645 8.164 1.00 -0.40 C
ATOM 90 CG ASP A 7 0.161 4.960 8.260 1.00 0.71 C
ATOM 91 OD1 ASP A 7 0.606 5.935 7.589 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 0.863 4.227 9.001 1.00 -0.72 O
ATOM 93 H ASP A 7 -3.520 3.871 7.143 1.00 0.25 H
ATOM 94 HA ASP A 7 -0.890 3.081 6.764 1.00 0.05 H
ATOM 95 1HB ASP A 7 -1.743 5.363 7.456 1.00 0.07 H
ATOM 96 2HB ASP A 7 -1.784 4.785 9.144 1.00 0.07 H
ATOM 97 N SER A 8 -2.093 1.860 9.648 1.00 -0.46 N
ATOM 98 CA SER A 8 -1.817 0.783 10.602 1.00 0.04 C
ATOM 99 C SER A 8 -1.500 -0.519 9.897 1.00 0.62 C
ATOM 100 O SER A 8 -0.636 -1.249 10.357 1.00 -0.50 O
ATOM 101 CB SER A 8 -3.044 0.536 11.521 1.00 0.02 C
ATOM 102 OG SER A 8 -3.464 1.753 12.160 1.00 -0.55 O
ATOM 103 H SER A 8 -2.952 2.369 9.723 1.00 0.25 H
ATOM 104 HA SER A 8 -0.957 1.076 11.225 1.00 0.05 H
ATOM 105 1HB SER A 8 -3.893 0.179 10.917 1.00 0.12 H
ATOM 106 2HB SER A 8 -2.812 -0.235 12.275 1.00 0.12 H
ATOM 107 HG SER A 8 -2.789 2.134 12.713 1.00 0.31 H
ATOM 108 N LEU A 9 -2.199 -0.825 8.780 1.00 -0.46 N
ATOM 109 CA LEU A 9 -1.982 -2.090 8.075 1.00 0.04 C
ATOM 110 C LEU A 9 -0.837 -2.031 7.077 1.00 0.62 C
ATOM 111 O LEU A 9 -0.533 -3.073 6.515 1.00 -0.50 O
ATOM 112 CB LEU A 9 -3.301 -2.535 7.381 1.00 -0.06 C
ATOM 113 CG LEU A 9 -4.553 -2.550 8.313 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -5.808 -2.992 7.512 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -4.360 -3.475 9.544 1.00 -0.11 C
ATOM 116 H LEU A 9 -2.853 -0.171 8.394 1.00 0.25 H
ATOM 117 HA LEU A 9 -1.702 -2.879 8.792 1.00 0.05 H
ATOM 118 1HB LEU A 9 -3.496 -1.825 6.565 1.00 0.03 H
ATOM 119 2HB LEU A 9 -3.161 -3.535 6.938 1.00 0.03 H
ATOM 120 HG LEU A 9 -4.760 -1.535 8.687 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -6.717 -2.914 8.128 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -5.944 -2.365 6.617 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -5.691 -4.040 7.204 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -3.586 -3.077 10.217 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -5.296 -3.547 10.119 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -4.070 -4.485 9.217 1.00 0.03 H
ATOM 127 N VAL A 10 -0.168 -0.874 6.837 1.00 -0.46 N
ATOM 128 CA VAL A 10 1.030 -0.866 5.985 1.00 0.04 C
ATOM 129 C VAL A 10 2.233 -1.218 6.835 1.00 0.62 C
ATOM 130 O VAL A 10 3.082 -1.961 6.372 1.00 -0.50 O
ATOM 131 CB VAL A 10 1.264 0.442 5.164 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -0.076 0.940 4.563 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 1.978 1.582 5.943 1.00 -0.09 C
ATOM 134 H VAL A 10 -0.434 -0.027 7.296 1.00 0.25 H
ATOM 135 HA VAL A 10 0.913 -1.655 5.223 1.00 0.05 H
ATOM 136 HB VAL A 10 1.936 0.196 4.321 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -0.520 0.171 3.914 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -0.798 1.177 5.345 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 0.077 1.862 3.991 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 2.128 2.456 5.290 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 1.386 1.908 6.804 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 2.968 1.263 6.300 1.00 0.03 H
ATOM 143 N ARG A 11 2.331 -0.724 8.090 1.00 -0.46 N
ATOM 144 CA ARG A 11 3.434 -1.123 8.971 1.00 0.04 C
ATOM 145 C ARG A 11 3.843 -2.587 8.854 1.00 0.62 C
ATOM 146 O ARG A 11 5.008 -2.816 8.565 1.00 -0.50 O
ATOM 147 CB ARG A 11 3.167 -0.715 10.455 1.00 -0.08 C
ATOM 148 CG ARG A 11 3.896 0.595 10.880 1.00 -0.10 C
ATOM 149 CD ARG A 11 3.513 1.870 10.070 1.00 -0.23 C
ATOM 150 NE ARG A 11 2.173 2.390 10.372 1.00 -0.32 N
ATOM 151 CZ ARG A 11 1.868 3.094 11.442 1.00 0.76 C
ATOM 152 NH1 ARG A 11 0.650 3.567 11.567 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 2.720 3.363 12.402 1.00 -0.62 N
ATOM 154 H ARG A 11 1.656 -0.068 8.429 1.00 0.25 H
ATOM 155 HA ARG A 11 4.314 -0.565 8.617 1.00 0.05 H
ATOM 156 1HB ARG A 11 2.088 -0.624 10.655 1.00 0.06 H
ATOM 157 2HB ARG A 11 3.545 -1.514 11.116 1.00 0.06 H
ATOM 158 1HG ARG A 11 3.696 0.755 11.951 1.00 0.07 H
ATOM 159 2HG ARG A 11 4.982 0.428 10.771 1.00 0.07 H
ATOM 160 1HD ARG A 11 4.263 2.665 10.215 1.00 0.13 H
ATOM 161 2HD ARG A 11 3.563 1.643 8.993 1.00 0.13 H
ATOM 162 HE ARG A 11 1.440 2.239 9.656 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 0.368 4.118 12.388 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -0.046 3.429 10.822 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 2.439 3.919 13.221 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 3.691 3.039 12.367 1.00 0.36 H
ATOM 167 N PRO A 12 2.994 -3.630 9.038 1.00 -0.23 N
ATOM 168 CA PRO A 12 3.488 -4.994 8.875 1.00 0.04 C
ATOM 169 C PRO A 12 4.035 -5.227 7.481 1.00 0.53 C
ATOM 170 O PRO A 12 4.927 -6.047 7.331 1.00 -0.50 O
ATOM 171 CB PRO A 12 2.203 -5.805 9.182 1.00 -0.12 C
ATOM 172 CG PRO A 12 1.052 -4.818 8.879 1.00 -0.12 C
ATOM 173 CD PRO A 12 1.592 -3.461 9.387 1.00 -0.01 C
ATOM 174 HA PRO A 12 4.277 -5.213 9.615 1.00 0.05 H
ATOM 175 1HB PRO A 12 2.135 -6.742 8.606 1.00 0.06 H
ATOM 176 2HB PRO A 12 2.168 -6.049 10.257 1.00 0.06 H
ATOM 177 1HG PRO A 12 0.896 -4.785 7.790 1.00 0.06 H
ATOM 178 2HG PRO A 12 0.101 -5.095 9.358 1.00 0.06 H
ATOM 179 1HD PRO A 12 1.075 -2.628 8.897 1.00 0.06 H
ATOM 180 2HD PRO A 12 1.488 -3.373 10.481 1.00 0.06 H
ATOM 181 N CYS A 13 3.541 -4.515 6.442 1.00 -0.46 N
ATOM 182 CA CYS A 13 4.157 -4.624 5.121 1.00 0.04 C
ATOM 183 C CYS A 13 5.536 -3.990 5.132 1.00 0.62 C
ATOM 184 O CYS A 13 6.443 -4.563 4.547 1.00 -0.50 O
ATOM 185 CB CYS A 13 3.295 -3.944 4.024 1.00 -0.10 C
ATOM 186 SG CYS A 13 1.547 -4.470 4.115 1.00 0.82 S
ATOM 187 H CYS A 13 2.820 -3.837 6.579 1.00 0.25 H
ATOM 188 HA CYS A 13 4.247 -5.690 4.858 1.00 0.05 H
ATOM 189 1HB CYS A 13 3.316 -2.849 4.118 1.00 0.05 H
ATOM 190 2HB CYS A 13 3.704 -4.196 3.036 1.00 0.05 H
ATOM 191 N LEU A 14 5.711 -2.811 5.780 1.00 -0.46 N
ATOM 192 CA LEU A 14 7.006 -2.123 5.753 1.00 0.04 C
ATOM 193 C LEU A 14 8.162 -3.072 5.998 1.00 0.62 C
ATOM 194 O LEU A 14 9.118 -3.036 5.240 1.00 -0.50 O
ATOM 195 CB LEU A 14 7.114 -0.904 6.714 1.00 -0.06 C
ATOM 196 CG LEU A 14 6.244 0.334 6.321 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 6.415 1.451 7.391 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 6.600 0.921 4.922 1.00 -0.11 C
ATOM 199 H LEU A 14 4.946 -2.376 6.256 1.00 0.25 H
ATOM 200 HA LEU A 14 7.145 -1.721 4.748 1.00 0.05 H
ATOM 201 1HB LEU A 14 6.852 -1.245 7.727 1.00 0.03 H
ATOM 202 2HB LEU A 14 8.165 -0.576 6.741 1.00 0.03 H
ATOM 203 HG LEU A 14 5.182 0.039 6.307 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 5.729 2.289 7.191 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 6.201 1.070 8.400 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 7.446 1.835 7.380 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 7.687 1.061 4.829 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 6.253 0.276 4.102 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 6.116 1.899 4.782 1.00 0.03 H
ATOM 210 N SER A 15 8.104 -3.931 7.038 1.00 -0.46 N
ATOM 211 CA SER A 15 9.231 -4.827 7.314 1.00 0.04 C
ATOM 212 C SER A 15 9.769 -5.500 6.064 1.00 0.62 C
ATOM 213 O SER A 15 10.966 -5.471 5.823 1.00 -0.50 O
ATOM 214 CB SER A 15 8.798 -5.914 8.333 1.00 0.02 C
ATOM 215 OG SER A 15 8.293 -5.253 9.507 1.00 -0.55 O
ATOM 216 H SER A 15 7.317 -3.931 7.660 1.00 0.25 H
ATOM 217 HA SER A 15 10.034 -4.226 7.774 1.00 0.05 H
ATOM 218 1HB SER A 15 8.006 -6.547 7.897 1.00 0.12 H
ATOM 219 2HB SER A 15 9.663 -6.551 8.587 1.00 0.12 H
ATOM 220 HG SER A 15 8.007 -5.860 10.183 1.00 0.31 H
ATOM 221 N TYR A 16 8.883 -6.117 5.253 1.00 -0.46 N
ATOM 222 CA TYR A 16 9.330 -6.799 4.032 1.00 0.04 C
ATOM 223 C TYR A 16 9.571 -5.805 2.916 1.00 0.62 C
ATOM 224 O TYR A 16 10.583 -5.886 2.238 1.00 -0.50 O
ATOM 225 CB TYR A 16 8.223 -7.794 3.603 1.00 -0.10 C
ATOM 226 CG TYR A 16 8.523 -8.615 2.341 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 8.965 -9.937 2.453 1.00 0.00 C
ATOM 228 CD2 TYR A 16 8.314 -8.080 1.065 1.00 0.00 C
ATOM 229 CE1 TYR A 16 8.992 -10.775 1.337 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 8.326 -8.918 -0.053 1.00 -0.26 C
ATOM 231 CZ TYR A 16 8.636 -10.274 0.084 1.00 0.46 C
ATOM 232 OH TYR A 16 8.596 -11.129 -1.014 1.00 -0.53 O
ATOM 233 H TYR A 16 7.904 -6.079 5.468 1.00 0.25 H
ATOM 234 HA TYR A 16 10.243 -7.377 4.240 1.00 0.05 H
ATOM 235 1HB TYR A 16 8.028 -8.477 4.444 1.00 0.04 H
ATOM 236 2HB TYR A 16 7.301 -7.231 3.410 1.00 0.04 H
ATOM 237 HD1 TYR A 16 9.279 -10.324 3.411 1.00 0.06 H
ATOM 238 HD2 TYR A 16 8.127 -7.020 0.935 1.00 0.06 H
ATOM 239 HE1 TYR A 16 9.286 -11.814 1.439 1.00 0.10 H
ATOM 240 HE2 TYR A 16 8.090 -8.514 -1.029 1.00 0.10 H
ATOM 241 HH TYR A 16 9.145 -10.781 -1.711 1.00 0.33 H
ATOM 242 N VAL A 17 8.621 -4.863 2.716 1.00 -0.46 N
ATOM 243 CA VAL A 17 8.712 -3.907 1.607 1.00 0.04 C
ATOM 244 C VAL A 17 10.023 -3.154 1.641 1.00 0.62 C
ATOM 245 O VAL A 17 10.670 -3.023 0.614 1.00 -0.50 O
ATOM 246 CB VAL A 17 7.530 -2.894 1.684 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 7.762 -1.627 0.823 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 6.190 -3.569 1.303 1.00 -0.09 C
ATOM 249 H VAL A 17 7.835 -4.819 3.334 1.00 0.25 H
ATOM 250 HA VAL A 17 8.656 -4.455 0.653 1.00 0.05 H
ATOM 251 HB VAL A 17 7.449 -2.545 2.718 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 8.628 -1.067 1.203 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 7.948 -1.921 -0.216 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 6.890 -0.957 0.851 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 5.354 -2.867 1.440 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 6.244 -3.869 0.250 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 5.989 -4.465 1.906 1.00 0.03 H
ATOM 258 N GLN A 18 10.420 -2.639 2.825 1.00 -0.46 N
ATOM 259 CA GLN A 18 11.692 -1.924 2.921 1.00 0.04 C
ATOM 260 C GLN A 18 12.779 -2.792 2.321 1.00 0.62 C
ATOM 261 O GLN A 18 13.574 -2.304 1.533 1.00 -0.50 O
ATOM 262 CB GLN A 18 12.037 -1.574 4.396 1.00 -0.10 C
ATOM 263 CG GLN A 18 11.149 -0.419 4.938 1.00 -0.10 C
ATOM 264 CD GLN A 18 11.340 -0.170 6.415 1.00 0.68 C
ATOM 265 OE1 GLN A 18 12.168 -0.806 7.045 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 10.574 0.769 7.007 1.00 -0.87 N
ATOM 267 H GLN A 18 9.859 -2.767 3.645 1.00 0.25 H
ATOM 268 HA GLN A 18 11.617 -0.992 2.341 1.00 0.05 H
ATOM 269 1HB GLN A 18 11.911 -2.476 5.018 1.00 0.04 H
ATOM 270 2HB GLN A 18 13.092 -1.261 4.467 1.00 0.04 H
ATOM 271 1HG GLN A 18 11.401 0.509 4.403 1.00 0.06 H
ATOM 272 2HG GLN A 18 10.084 -0.635 4.766 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 9.899 1.289 6.487 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 10.687 0.945 7.985 1.00 0.34 H
ATOM 275 N GLY A 19 12.795 -4.095 2.684 1.00 -0.46 N
ATOM 276 CA GLY A 19 13.760 -5.030 2.108 1.00 0.04 C
ATOM 277 C GLY A 19 14.064 -6.098 3.133 1.00 0.62 C
ATOM 278 O GLY A 19 15.111 -6.037 3.758 1.00 -0.50 O
ATOM 279 H GLY A 19 12.107 -4.455 3.319 1.00 0.25 H
ATOM 280 1HA GLY A 19 13.332 -5.485 1.201 1.00 0.03 H
ATOM 281 2HA GLY A 19 14.698 -4.526 1.826 1.00 0.03 H
ATOM 282 N GLY A 20 13.144 -7.066 3.350 1.00 -0.46 N
ATOM 283 CA GLY A 20 13.330 -8.002 4.458 1.00 0.04 C
ATOM 284 C GLY A 20 12.422 -9.210 4.394 1.00 0.62 C
ATOM 285 O GLY A 20 11.742 -9.354 3.390 1.00 -0.50 O
ATOM 286 H GLY A 20 12.295 -7.107 2.817 1.00 0.25 H
ATOM 287 1HA GLY A 20 14.368 -8.369 4.471 1.00 0.03 H
ATOM 288 2HA GLY A 20 13.134 -7.440 5.383 1.00 0.03 H
ATOM 289 N PRO A 21 12.391 -10.103 5.419 1.00 -0.23 N
ATOM 290 CA PRO A 21 11.561 -11.298 5.334 1.00 0.04 C
ATOM 291 C PRO A 21 10.135 -11.016 5.751 1.00 0.53 C
ATOM 292 O PRO A 21 9.816 -9.881 6.069 1.00 -0.50 O
ATOM 293 CB PRO A 21 12.292 -12.171 6.384 1.00 -0.12 C
ATOM 294 CG PRO A 21 12.716 -11.141 7.456 1.00 -0.12 C
ATOM 295 CD PRO A 21 13.209 -9.939 6.615 1.00 -0.01 C
ATOM 296 HA PRO A 21 11.583 -11.767 4.336 1.00 0.05 H
ATOM 297 1HB PRO A 21 11.676 -12.986 6.796 1.00 0.06 H
ATOM 298 2HB PRO A 21 13.199 -12.607 5.932 1.00 0.06 H
ATOM 299 1HG PRO A 21 11.826 -10.849 8.039 1.00 0.06 H
ATOM 300 2HG PRO A 21 13.483 -11.526 8.148 1.00 0.06 H
ATOM 301 1HD PRO A 21 13.040 -8.992 7.153 1.00 0.06 H
ATOM 302 2HD PRO A 21 14.276 -10.052 6.365 1.00 0.06 H
ATOM 303 N GLY A 22 9.260 -12.049 5.743 1.00 -0.46 N
ATOM 304 CA GLY A 22 7.851 -11.840 6.078 1.00 0.04 C
ATOM 305 C GLY A 22 7.094 -11.464 4.822 1.00 0.62 C
ATOM 306 O GLY A 22 7.364 -12.111 3.822 1.00 -0.50 O
ATOM 307 H GLY A 22 9.543 -12.963 5.444 1.00 0.25 H
ATOM 308 1HA GLY A 22 7.412 -12.783 6.444 1.00 0.03 H
ATOM 309 2HA GLY A 22 7.769 -11.119 6.901 1.00 0.03 H
ATOM 310 N PRO A 23 6.150 -10.488 4.771 1.00 -0.23 N
ATOM 311 CA PRO A 23 5.757 -9.703 5.937 1.00 0.04 C
ATOM 312 C PRO A 23 4.895 -10.539 6.852 1.00 0.53 C
ATOM 313 O PRO A 23 4.706 -11.712 6.574 1.00 -0.50 O
ATOM 314 CB PRO A 23 4.884 -8.632 5.238 1.00 -0.12 C
ATOM 315 CG PRO A 23 4.259 -9.397 4.051 1.00 -0.12 C
ATOM 316 CD PRO A 23 5.443 -10.237 3.523 1.00 -0.01 C
ATOM 317 HA PRO A 23 6.589 -9.217 6.471 1.00 0.05 H
ATOM 318 1HB PRO A 23 4.140 -8.178 5.906 1.00 0.06 H
ATOM 319 2HB PRO A 23 5.524 -7.828 4.848 1.00 0.06 H
ATOM 320 1HG PRO A 23 3.478 -10.079 4.429 1.00 0.06 H
ATOM 321 2HG PRO A 23 3.820 -8.735 3.289 1.00 0.06 H
ATOM 322 1HD PRO A 23 5.101 -11.154 3.016 1.00 0.06 H
ATOM 323 2HD PRO A 23 6.080 -9.653 2.843 1.00 0.06 H
ATOM 324 N SER A 24 4.341 -9.956 7.939 1.00 -0.46 N
ATOM 325 CA SER A 24 3.399 -10.722 8.755 1.00 0.04 C
ATOM 326 C SER A 24 2.137 -10.970 7.955 1.00 0.62 C
ATOM 327 O SER A 24 1.823 -10.165 7.091 1.00 -0.50 O
ATOM 328 CB SER A 24 3.019 -9.997 10.075 1.00 0.02 C
ATOM 329 OG SER A 24 4.151 -9.869 10.951 1.00 -0.55 O
ATOM 330 H SER A 24 4.516 -8.995 8.158 1.00 0.25 H
ATOM 331 HA SER A 24 3.865 -11.683 9.028 1.00 0.05 H
ATOM 332 1HB SER A 24 2.581 -9.008 9.858 1.00 0.12 H
ATOM 333 2HB SER A 24 2.267 -10.589 10.621 1.00 0.12 H
ATOM 334 HG SER A 24 4.860 -9.352 10.584 1.00 0.31 H
ATOM 335 N GLY A 25 1.383 -12.062 8.227 1.00 -0.46 N
ATOM 336 CA GLY A 25 0.134 -12.289 7.496 1.00 0.04 C
ATOM 337 C GLY A 25 -0.768 -11.077 7.548 1.00 0.62 C
ATOM 338 O GLY A 25 -1.471 -10.816 6.584 1.00 -0.50 O
ATOM 339 H GLY A 25 1.660 -12.724 8.927 1.00 0.25 H
ATOM 340 1HA GLY A 25 0.375 -12.529 6.448 1.00 0.03 H
ATOM 341 2HA GLY A 25 -0.423 -13.138 7.922 1.00 0.03 H
ATOM 342 N GLN A 26 -0.749 -10.320 8.670 1.00 -0.46 N
ATOM 343 CA GLN A 26 -1.537 -9.089 8.753 1.00 0.04 C
ATOM 344 C GLN A 26 -1.369 -8.251 7.504 1.00 0.62 C
ATOM 345 O GLN A 26 -2.344 -7.675 7.053 1.00 -0.50 O
ATOM 346 CB GLN A 26 -1.109 -8.237 9.982 1.00 -0.10 C
ATOM 347 CG GLN A 26 -2.057 -7.030 10.226 1.00 -0.10 C
ATOM 348 CD GLN A 26 -1.612 -6.181 11.394 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -0.461 -6.253 11.791 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -2.503 -5.349 11.970 1.00 -0.87 N
ATOM 351 H GLN A 26 -0.209 -10.600 9.465 1.00 0.25 H
ATOM 352 HA GLN A 26 -2.597 -9.378 8.861 1.00 0.05 H
ATOM 353 1HB GLN A 26 -1.129 -8.865 10.888 1.00 0.04 H
ATOM 354 2HB GLN A 26 -0.075 -7.889 9.827 1.00 0.04 H
ATOM 355 1HG GLN A 26 -2.088 -6.378 9.340 1.00 0.06 H
ATOM 356 2HG GLN A 26 -3.076 -7.406 10.413 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -3.449 -5.297 11.656 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -2.207 -4.778 12.737 1.00 0.34 H
ATOM 359 N CYS A 27 -0.156 -8.162 6.911 1.00 -0.46 N
ATOM 360 CA CYS A 27 -0.012 -7.403 5.667 1.00 0.04 C
ATOM 361 C CYS A 27 -0.788 -8.049 4.538 1.00 0.62 C
ATOM 362 O CYS A 27 -1.383 -7.314 3.765 1.00 -0.50 O
ATOM 363 CB CYS A 27 1.470 -7.305 5.227 1.00 -0.10 C
ATOM 364 SG CYS A 27 1.617 -6.440 3.627 1.00 0.82 S
ATOM 365 H CYS A 27 0.640 -8.635 7.296 1.00 0.25 H
ATOM 366 HA CYS A 27 -0.386 -6.379 5.834 1.00 0.05 H
ATOM 367 1HB CYS A 27 2.070 -6.794 5.994 1.00 0.05 H
ATOM 368 2HB CYS A 27 1.849 -8.325 5.086 1.00 0.05 H
ATOM 369 N CYS A 28 -0.798 -9.395 4.389 1.00 -0.46 N
ATOM 370 CA CYS A 28 -1.579 -9.980 3.299 1.00 0.04 C
ATOM 371 C CYS A 28 -3.040 -9.658 3.513 1.00 0.62 C
ATOM 372 O CYS A 28 -3.665 -9.161 2.589 1.00 -0.50 O
ATOM 373 CB CYS A 28 -1.426 -11.508 3.085 1.00 -0.10 C
ATOM 374 SG CYS A 28 -2.520 -11.926 1.676 1.00 0.82 S
ATOM 375 H CYS A 28 -0.313 -9.997 5.025 1.00 0.25 H
ATOM 376 HA CYS A 28 -1.232 -9.517 2.363 1.00 0.05 H
ATOM 377 1HB CYS A 28 -0.381 -11.757 2.842 1.00 0.05 H
ATOM 378 2HB CYS A 28 -1.736 -12.072 3.978 1.00 0.05 H
ATOM 379 N ASP A 29 -3.607 -9.926 4.710 1.00 -0.46 N
ATOM 380 CA ASP A 29 -4.997 -9.529 4.930 1.00 0.04 C
ATOM 381 C ASP A 29 -5.088 -8.026 4.757 1.00 0.62 C
ATOM 382 O ASP A 29 -6.093 -7.520 4.286 1.00 -0.50 O
ATOM 383 CB ASP A 29 -5.543 -9.972 6.312 1.00 -0.40 C
ATOM 384 CG ASP A 29 -7.041 -9.807 6.348 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -7.742 -10.436 5.507 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -7.561 -9.043 7.203 1.00 -0.72 O
ATOM 387 H ASP A 29 -3.082 -10.334 5.461 1.00 0.25 H
ATOM 388 HA ASP A 29 -5.596 -10.025 4.149 1.00 0.05 H
ATOM 389 1HB ASP A 29 -5.320 -11.038 6.476 1.00 0.07 H
ATOM 390 2HB ASP A 29 -5.060 -9.388 7.112 1.00 0.07 H
ATOM 391 N GLY A 30 -4.017 -7.281 5.104 1.00 -0.46 N
ATOM 392 CA GLY A 30 -3.950 -5.869 4.751 1.00 0.04 C
ATOM 393 C GLY A 30 -4.312 -5.699 3.297 1.00 0.62 C
ATOM 394 O GLY A 30 -5.219 -4.933 3.029 1.00 -0.50 O
ATOM 395 H GLY A 30 -3.240 -7.684 5.583 1.00 0.25 H
ATOM 396 1HA GLY A 30 -4.640 -5.300 5.389 1.00 0.03 H
ATOM 397 2HA GLY A 30 -2.939 -5.460 4.904 1.00 0.03 H
ATOM 398 N VAL A 31 -3.655 -6.400 2.344 1.00 -0.46 N
ATOM 399 CA VAL A 31 -4.007 -6.222 0.928 1.00 0.04 C
ATOM 400 C VAL A 31 -5.517 -6.317 0.800 1.00 0.62 C
ATOM 401 O VAL A 31 -6.134 -5.452 0.199 1.00 -0.50 O
ATOM 402 CB VAL A 31 -3.404 -7.239 -0.092 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -3.733 -6.795 -1.551 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -1.864 -7.389 0.002 1.00 -0.09 C
ATOM 405 H VAL A 31 -2.940 -7.040 2.622 1.00 0.25 H
ATOM 406 HA VAL A 31 -3.654 -5.224 0.630 1.00 0.05 H
ATOM 407 HB VAL A 31 -3.847 -8.226 0.109 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -3.222 -5.851 -1.791 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -3.389 -7.550 -2.272 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -4.809 -6.636 -1.704 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -1.428 -6.436 -0.293 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -1.492 -7.635 1.001 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -1.506 -8.165 -0.691 1.00 0.03 H
ATOM 414 N LYS A 32 -6.124 -7.379 1.377 1.00 -0.46 N
ATOM 415 CA LYS A 32 -7.582 -7.527 1.324 1.00 0.04 C
ATOM 416 C LYS A 32 -8.268 -6.305 1.901 1.00 0.62 C
ATOM 417 O LYS A 32 -9.157 -5.774 1.254 1.00 -0.50 O
ATOM 418 CB LYS A 32 -8.008 -8.859 2.018 1.00 -0.10 C
ATOM 419 CG LYS A 32 -9.522 -9.013 2.337 1.00 -0.16 C
ATOM 420 CD LYS A 32 -10.003 -8.119 3.526 1.00 -0.18 C
ATOM 421 CE LYS A 32 -10.949 -8.855 4.517 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -10.191 -9.706 5.468 1.00 -0.14 N
ATOM 423 H LYS A 32 -5.578 -8.066 1.862 1.00 0.25 H
ATOM 424 HA LYS A 32 -7.878 -7.599 0.263 1.00 0.05 H
ATOM 425 1HB LYS A 32 -7.689 -9.688 1.363 1.00 0.04 H
ATOM 426 2HB LYS A 32 -7.479 -8.992 2.969 1.00 0.04 H
ATOM 427 1HG LYS A 32 -10.115 -8.814 1.429 1.00 0.12 H
ATOM 428 2HG LYS A 32 -9.681 -10.073 2.596 1.00 0.12 H
ATOM 429 1HD LYS A 32 -9.155 -7.759 4.126 1.00 0.12 H
ATOM 430 2HD LYS A 32 -10.526 -7.237 3.118 1.00 0.12 H
ATOM 431 1HE LYS A 32 -11.512 -8.106 5.103 1.00 0.10 H
ATOM 432 2HE LYS A 32 -11.685 -9.450 3.949 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -9.602 -9.122 6.163 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -10.838 -10.324 6.076 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -9.468 -10.367 5.005 1.00 0.29 H
ATOM 436 N ASN A 33 -7.893 -5.827 3.109 1.00 -0.46 N
ATOM 437 CA ASN A 33 -8.598 -4.683 3.694 1.00 0.04 C
ATOM 438 C ASN A 33 -8.304 -3.434 2.889 1.00 0.62 C
ATOM 439 O ASN A 33 -9.229 -2.783 2.433 1.00 -0.50 O
ATOM 440 CB ASN A 33 -8.242 -4.490 5.190 1.00 -0.09 C
ATOM 441 CG ASN A 33 -8.624 -5.711 5.991 1.00 0.68 C
ATOM 442 OD1 ASN A 33 -9.808 -5.951 6.163 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -7.665 -6.511 6.496 1.00 -0.87 N
ATOM 444 H ASN A 33 -7.130 -6.248 3.604 1.00 0.25 H
ATOM 445 HA ASN A 33 -9.680 -4.884 3.656 1.00 0.05 H
ATOM 446 1HB ASN A 33 -7.171 -4.271 5.282 1.00 0.04 H
ATOM 447 2HB ASN A 33 -8.800 -3.635 5.597 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -6.695 -6.342 6.346 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -7.927 -7.317 7.031 1.00 0.34 H
ATOM 450 N LEU A 34 -7.011 -3.102 2.686 1.00 -0.46 N
ATOM 451 CA LEU A 34 -6.624 -2.026 1.771 1.00 0.04 C
ATOM 452 C LEU A 34 -7.532 -2.021 0.555 1.00 0.62 C
ATOM 453 O LEU A 34 -8.214 -1.038 0.313 1.00 -0.50 O
ATOM 454 CB LEU A 34 -5.147 -2.229 1.314 1.00 -0.06 C
ATOM 455 CG LEU A 34 -4.076 -1.526 2.198 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -4.139 -1.879 3.708 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -2.655 -1.862 1.662 1.00 -0.11 C
ATOM 458 H LEU A 34 -6.296 -3.632 3.135 1.00 0.25 H
ATOM 459 HA LEU A 34 -6.723 -1.051 2.270 1.00 0.05 H
ATOM 460 1HB LEU A 34 -4.919 -3.296 1.230 1.00 0.03 H
ATOM 461 2HB LEU A 34 -5.036 -1.826 0.303 1.00 0.03 H
ATOM 462 HG LEU A 34 -4.258 -0.442 2.116 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -5.124 -1.656 4.138 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -3.905 -2.938 3.878 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -3.393 -1.274 4.244 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -2.533 -1.545 0.615 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -1.896 -1.351 2.270 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -2.467 -2.945 1.720 1.00 0.03 H
ATOM 469 N HIS A 35 -7.564 -3.126 -0.221 1.00 -0.46 N
ATOM 470 CA HIS A 35 -8.443 -3.177 -1.389 1.00 0.04 C
ATOM 471 C HIS A 35 -9.879 -2.917 -0.989 1.00 0.62 C
ATOM 472 O HIS A 35 -10.551 -2.131 -1.640 1.00 -0.50 O
ATOM 473 CB HIS A 35 -8.332 -4.558 -2.094 1.00 -0.10 C
ATOM 474 CG HIS A 35 -9.327 -4.704 -3.217 1.00 0.06 C
ATOM 475 ND1 HIS A 35 -10.597 -4.945 -3.066 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 -9.113 -4.627 -4.534 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 -11.215 -5.019 -4.207 1.00 0.11 C
ATOM 478 NE2 HIS A 35 -10.277 -4.819 -5.085 1.00 -0.06 N
ATOM 479 H HIS A 35 -6.997 -3.921 0.005 1.00 0.25 H
ATOM 480 HA HIS A 35 -8.126 -2.393 -2.096 1.00 0.05 H
ATOM 481 1HB HIS A 35 -7.310 -4.678 -2.482 1.00 0.09 H
ATOM 482 2HB HIS A 35 -8.511 -5.371 -1.374 1.00 0.09 H
ATOM 483 HD1 HIS A 35 -11.059 -5.072 -2.153 1.00 0.31 H
ATOM 484 HD2 HIS A 35 -8.172 -4.443 -5.049 1.00 0.15 H
ATOM 485 HE1 HIS A 35 -12.275 -5.208 -4.383 1.00 0.16 H
ATOM 486 HE2 HIS A 35 -10.435 -4.817 -6.105 1.00 0.31 H
ATOM 487 N ASN A 36 -10.374 -3.587 0.075 1.00 -0.46 N
ATOM 488 CA ASN A 36 -11.775 -3.426 0.470 1.00 0.04 C
ATOM 489 C ASN A 36 -12.121 -1.977 0.738 1.00 0.62 C
ATOM 490 O ASN A 36 -13.210 -1.572 0.365 1.00 -0.50 O
ATOM 491 CB ASN A 36 -12.103 -4.248 1.747 1.00 -0.09 C
ATOM 492 CG ASN A 36 -13.574 -4.312 2.078 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -14.402 -3.910 1.279 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 -13.936 -4.833 3.268 1.00 -0.87 N
ATOM 495 H ASN A 36 -9.790 -4.213 0.596 1.00 0.25 H
ATOM 496 HA ASN A 36 -12.398 -3.804 -0.358 1.00 0.05 H
ATOM 497 1HB ASN A 36 -11.760 -5.285 1.617 1.00 0.04 H
ATOM 498 2HB ASN A 36 -11.576 -3.805 2.604 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 -13.255 -5.168 3.920 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -14.907 -4.883 3.501 1.00 0.34 H
ATOM 501 N GLN A 37 -11.219 -1.194 1.379 1.00 -0.46 N
ATOM 502 CA GLN A 37 -11.521 0.201 1.712 1.00 0.04 C
ATOM 503 C GLN A 37 -10.667 1.181 0.932 1.00 0.62 C
ATOM 504 O GLN A 37 -10.299 2.218 1.459 1.00 -0.50 O
ATOM 505 CB GLN A 37 -11.605 0.417 3.255 1.00 -0.10 C
ATOM 506 CG GLN A 37 -10.581 -0.368 4.125 1.00 -0.10 C
ATOM 507 CD GLN A 37 -9.119 -0.085 3.878 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -8.763 0.622 2.952 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -8.226 -0.640 4.724 1.00 -0.87 N
ATOM 510 H GLN A 37 -10.316 -1.550 1.630 1.00 0.25 H
ATOM 511 HA GLN A 37 -12.517 0.492 1.338 1.00 0.05 H
ATOM 512 1HB GLN A 37 -11.544 1.492 3.486 1.00 0.04 H
ATOM 513 2HB GLN A 37 -12.600 0.070 3.589 1.00 0.04 H
ATOM 514 1HG GLN A 37 -10.781 -0.111 5.178 1.00 0.06 H
ATOM 515 2HG GLN A 37 -10.753 -1.449 4.018 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -8.517 -1.237 5.465 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -7.254 -0.453 4.609 1.00 0.34 H
ATOM 518 N ALA A 38 -10.390 0.880 -0.360 1.00 -0.46 N
ATOM 519 CA ALA A 38 -9.776 1.859 -1.261 1.00 0.04 C
ATOM 520 C ALA A 38 -10.781 2.150 -2.354 1.00 0.62 C
ATOM 521 O ALA A 38 -10.482 1.926 -3.517 1.00 -0.50 O
ATOM 522 CB ALA A 38 -8.453 1.272 -1.807 1.00 -0.10 C
ATOM 523 H ALA A 38 -10.658 -0.002 -0.753 1.00 0.25 H
ATOM 524 HA ALA A 38 -9.534 2.812 -0.771 1.00 0.05 H
ATOM 525 1HB ALA A 38 -7.747 1.139 -0.975 1.00 0.04 H
ATOM 526 2HB ALA A 38 -8.631 0.300 -2.291 1.00 0.04 H
ATOM 527 3HB ALA A 38 -8.008 1.958 -2.541 1.00 0.04 H
ATOM 528 N ARG A 39 -11.996 2.620 -1.976 1.00 -0.46 N
ATOM 529 CA ARG A 39 -13.109 2.701 -2.927 1.00 0.04 C
ATOM 530 C ARG A 39 -13.566 4.128 -3.162 1.00 0.62 C
ATOM 531 O ARG A 39 -13.585 4.554 -4.305 1.00 -0.50 O
ATOM 532 CB ARG A 39 -14.298 1.837 -2.418 1.00 -0.08 C
ATOM 533 CG ARG A 39 -13.886 0.412 -1.943 1.00 -0.10 C
ATOM 534 CD ARG A 39 -13.172 -0.473 -3.005 1.00 -0.23 C
ATOM 535 NE ARG A 39 -13.999 -0.753 -4.183 1.00 -0.32 N
ATOM 536 CZ ARG A 39 -13.569 -1.412 -5.237 1.00 0.76 C
ATOM 537 NH1 ARG A 39 -14.380 -1.588 -6.252 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 -12.358 -1.907 -5.321 1.00 -0.62 N
ATOM 539 H ARG A 39 -12.173 2.860 -1.017 1.00 0.25 H
ATOM 540 HA ARG A 39 -12.823 2.293 -3.911 1.00 0.05 H
ATOM 541 1HB ARG A 39 -14.759 2.338 -1.551 1.00 0.06 H
ATOM 542 2HB ARG A 39 -15.067 1.781 -3.205 1.00 0.06 H
ATOM 543 1HG ARG A 39 -13.213 0.525 -1.079 1.00 0.07 H
ATOM 544 2HG ARG A 39 -14.786 -0.120 -1.592 1.00 0.07 H
ATOM 545 1HD ARG A 39 -12.236 0.028 -3.291 1.00 0.13 H
ATOM 546 2HD ARG A 39 -12.923 -1.431 -2.516 1.00 0.13 H
ATOM 547 HE ARG A 39 -14.970 -0.407 -4.173 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 -14.079 -2.099 -7.094 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 -15.342 -1.219 -6.235 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 -12.048 -2.406 -6.165 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 -11.687 -1.813 -4.550 1.00 0.36 H
ATOM 552 N SER A 40 -13.953 4.911 -2.131 1.00 -0.46 N
ATOM 553 CA SER A 40 -14.392 6.283 -2.398 1.00 0.04 C
ATOM 554 C SER A 40 -13.233 7.102 -2.923 1.00 0.62 C
ATOM 555 O SER A 40 -12.094 6.743 -2.666 1.00 -0.50 O
ATOM 556 CB SER A 40 -14.976 6.967 -1.133 1.00 0.02 C
ATOM 557 OG SER A 40 -15.291 8.349 -1.381 1.00 -0.55 O
ATOM 558 H SER A 40 -13.914 4.584 -1.184 1.00 0.25 H
ATOM 559 HA SER A 40 -15.186 6.257 -3.162 1.00 0.05 H
ATOM 560 1HB SER A 40 -15.866 6.417 -0.781 1.00 0.12 H
ATOM 561 2HB SER A 40 -14.233 6.941 -0.324 1.00 0.12 H
ATOM 562 HG SER A 40 -16.007 8.459 -1.999 1.00 0.31 H
ATOM 563 N GLN A 41 -13.469 8.206 -3.670 1.00 -0.46 N
ATOM 564 CA GLN A 41 -12.342 9.044 -4.088 1.00 0.04 C
ATOM 565 C GLN A 41 -11.601 9.483 -2.842 1.00 0.62 C
ATOM 566 O GLN A 41 -10.381 9.473 -2.832 1.00 -0.50 O
ATOM 567 CB GLN A 41 -12.800 10.293 -4.891 1.00 -0.10 C
ATOM 568 CG GLN A 41 -11.591 11.072 -5.483 1.00 -0.10 C
ATOM 569 CD GLN A 41 -11.967 12.426 -6.037 1.00 0.68 C
ATOM 570 OE1 GLN A 41 -11.412 13.420 -5.598 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 -12.899 12.517 -7.007 1.00 -0.87 N
ATOM 572 H GLN A 41 -14.401 8.482 -3.908 1.00 0.25 H
ATOM 573 HA GLN A 41 -11.683 8.438 -4.732 1.00 0.05 H
ATOM 574 1HB GLN A 41 -13.457 9.961 -5.711 1.00 0.04 H
ATOM 575 2HB GLN A 41 -13.381 10.957 -4.231 1.00 0.04 H
ATOM 576 1HG GLN A 41 -10.841 11.233 -4.695 1.00 0.06 H
ATOM 577 2HG GLN A 41 -11.114 10.483 -6.280 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 -13.358 11.711 -7.375 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 -13.137 13.420 -7.365 1.00 0.34 H
ATOM 580 N SER A 42 -12.333 9.860 -1.770 1.00 -0.46 N
ATOM 581 CA SER A 42 -11.666 10.235 -0.524 1.00 0.04 C
ATOM 582 C SER A 42 -10.671 9.176 -0.104 1.00 0.62 C
ATOM 583 O SER A 42 -9.553 9.518 0.244 1.00 -0.50 O
ATOM 584 CB SER A 42 -12.679 10.420 0.636 1.00 0.02 C
ATOM 585 OG SER A 42 -11.999 10.671 1.877 1.00 -0.55 O
ATOM 586 H SER A 42 -13.334 9.885 -1.808 1.00 0.25 H
ATOM 587 HA SER A 42 -11.138 11.189 -0.687 1.00 0.05 H
ATOM 588 1HB SER A 42 -13.376 11.243 0.405 1.00 0.12 H
ATOM 589 2HB SER A 42 -13.269 9.499 0.766 1.00 0.12 H
ATOM 590 HG SER A 42 -11.462 11.457 1.859 1.00 0.31 H
ATOM 591 N ASP A 43 -11.048 7.879 -0.140 1.00 -0.46 N
ATOM 592 CA ASP A 43 -10.109 6.835 0.269 1.00 0.04 C
ATOM 593 C ASP A 43 -8.865 6.929 -0.589 1.00 0.62 C
ATOM 594 O ASP A 43 -7.759 6.881 -0.074 1.00 -0.50 O
ATOM 595 CB ASP A 43 -10.700 5.408 0.113 1.00 -0.40 C
ATOM 596 CG ASP A 43 -12.071 5.228 0.703 1.00 0.71 C
ATOM 597 OD1 ASP A 43 -12.790 4.300 0.235 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -12.447 6.012 1.613 1.00 -0.72 O
ATOM 599 H ASP A 43 -11.959 7.617 -0.450 1.00 0.25 H
ATOM 600 HA ASP A 43 -9.856 7.005 1.330 1.00 0.05 H
ATOM 601 1HB ASP A 43 -10.762 5.144 -0.954 1.00 0.07 H
ATOM 602 2HB ASP A 43 -10.026 4.699 0.613 1.00 0.07 H
ATOM 603 N ARG A 44 -9.045 7.073 -1.921 1.00 -0.46 N
ATOM 604 CA ARG A 44 -7.889 7.182 -2.810 1.00 0.04 C
ATOM 605 C ARG A 44 -7.059 8.382 -2.411 1.00 0.62 C
ATOM 606 O ARG A 44 -5.851 8.247 -2.294 1.00 -0.50 O
ATOM 607 CB ARG A 44 -8.305 7.311 -4.306 1.00 -0.08 C
ATOM 608 CG ARG A 44 -8.424 5.953 -5.044 1.00 -0.10 C
ATOM 609 CD ARG A 44 -9.416 4.940 -4.424 1.00 -0.23 C
ATOM 610 NE ARG A 44 -10.768 5.292 -4.857 1.00 -0.32 N
ATOM 611 CZ ARG A 44 -11.248 5.048 -6.058 1.00 0.76 C
ATOM 612 NH1 ARG A 44 -12.466 5.438 -6.348 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 -10.574 4.433 -7.003 1.00 -0.62 N
ATOM 614 H ARG A 44 -9.971 7.126 -2.303 1.00 0.25 H
ATOM 615 HA ARG A 44 -7.257 6.287 -2.692 1.00 0.05 H
ATOM 616 1HB ARG A 44 -9.229 7.896 -4.417 1.00 0.06 H
ATOM 617 2HB ARG A 44 -7.509 7.856 -4.835 1.00 0.06 H
ATOM 618 1HG ARG A 44 -8.708 6.175 -6.078 1.00 0.07 H
ATOM 619 2HG ARG A 44 -7.422 5.510 -5.061 1.00 0.07 H
ATOM 620 1HD ARG A 44 -9.175 3.899 -4.684 1.00 0.13 H
ATOM 621 2HD ARG A 44 -9.324 4.968 -3.330 1.00 0.13 H
ATOM 622 HE ARG A 44 -11.370 5.762 -4.164 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 -12.883 5.273 -7.278 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 -13.054 5.905 -5.640 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 -10.991 4.258 -7.929 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 -9.614 4.105 -6.854 1.00 0.36 H
ATOM 627 N GLN A 45 -7.669 9.570 -2.208 1.00 -0.46 N
ATOM 628 CA GLN A 45 -6.871 10.728 -1.808 1.00 0.04 C
ATOM 629 C GLN A 45 -6.157 10.428 -0.509 1.00 0.62 C
ATOM 630 O GLN A 45 -4.942 10.539 -0.449 1.00 -0.50 O
ATOM 631 CB GLN A 45 -7.712 12.027 -1.646 1.00 -0.10 C
ATOM 632 CG GLN A 45 -8.163 12.616 -3.011 1.00 -0.10 C
ATOM 633 CD GLN A 45 -7.037 13.206 -3.829 1.00 0.68 C
ATOM 634 OE1 GLN A 45 -5.901 13.255 -3.384 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 -7.325 13.664 -5.063 1.00 -0.87 N
ATOM 636 H GLN A 45 -8.663 9.655 -2.304 1.00 0.25 H
ATOM 637 HA GLN A 45 -6.102 10.891 -2.575 1.00 0.05 H
ATOM 638 1HB GLN A 45 -8.600 11.806 -1.033 1.00 0.04 H
ATOM 639 2HB GLN A 45 -7.125 12.793 -1.113 1.00 0.04 H
ATOM 640 1HG GLN A 45 -8.662 11.830 -3.596 1.00 0.06 H
ATOM 641 2HG GLN A 45 -8.891 13.422 -2.830 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 -8.255 13.623 -5.426 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 -6.597 14.060 -5.621 1.00 0.34 H
ATOM 644 N SER A 46 -6.903 10.041 0.545 1.00 -0.46 N
ATOM 645 CA SER A 46 -6.275 9.760 1.831 1.00 0.04 C
ATOM 646 C SER A 46 -5.122 8.796 1.682 1.00 0.62 C
ATOM 647 O SER A 46 -4.031 9.094 2.141 1.00 -0.50 O
ATOM 648 CB SER A 46 -7.318 9.159 2.808 1.00 0.02 C
ATOM 649 OG SER A 46 -8.382 10.088 3.070 1.00 -0.55 O
ATOM 650 H SER A 46 -7.899 9.960 0.468 1.00 0.25 H
ATOM 651 HA SER A 46 -5.899 10.709 2.252 1.00 0.05 H
ATOM 652 1HB SER A 46 -7.776 8.258 2.372 1.00 0.12 H
ATOM 653 2HB SER A 46 -6.819 8.864 3.739 1.00 0.12 H
ATOM 654 HG SER A 46 -8.087 10.890 3.489 1.00 0.31 H
ATOM 655 N ALA A 47 -5.335 7.625 1.045 1.00 -0.46 N
ATOM 656 CA ALA A 47 -4.244 6.663 0.924 1.00 0.04 C
ATOM 657 C ALA A 47 -3.133 7.223 0.066 1.00 0.62 C
ATOM 658 O ALA A 47 -1.991 7.237 0.498 1.00 -0.50 O
ATOM 659 CB ALA A 47 -4.724 5.329 0.307 1.00 -0.10 C
ATOM 660 H ALA A 47 -6.229 7.406 0.650 1.00 0.25 H
ATOM 661 HA ALA A 47 -3.853 6.442 1.932 1.00 0.05 H
ATOM 662 1HB ALA A 47 -5.171 5.473 -0.689 1.00 0.04 H
ATOM 663 2HB ALA A 47 -3.843 4.681 0.212 1.00 0.04 H
ATOM 664 3HB ALA A 47 -5.468 4.847 0.961 1.00 0.04 H
ATOM 665 N CYS A 48 -3.442 7.696 -1.162 1.00 -0.46 N
ATOM 666 CA CYS A 48 -2.394 8.252 -2.016 1.00 0.04 C
ATOM 667 C CYS A 48 -1.556 9.232 -1.228 1.00 0.62 C
ATOM 668 O CYS A 48 -0.339 9.149 -1.254 1.00 -0.50 O
ATOM 669 CB CYS A 48 -3.004 9.029 -3.214 1.00 -0.10 C
ATOM 670 SG CYS A 48 -1.668 9.831 -4.155 1.00 0.82 S
ATOM 671 H CYS A 48 -4.386 7.673 -1.496 1.00 0.25 H
ATOM 672 HA CYS A 48 -1.764 7.427 -2.387 1.00 0.05 H
ATOM 673 1HB CYS A 48 -3.571 8.353 -3.873 1.00 0.05 H
ATOM 674 2HB CYS A 48 -3.683 9.819 -2.863 1.00 0.05 H
ATOM 675 N ASN A 49 -2.216 10.180 -0.535 1.00 -0.46 N
ATOM 676 CA ASN A 49 -1.479 11.214 0.184 1.00 0.04 C
ATOM 677 C ASN A 49 -0.721 10.580 1.330 1.00 0.62 C
ATOM 678 O ASN A 49 0.426 10.937 1.554 1.00 -0.50 O
ATOM 679 CB ASN A 49 -2.467 12.322 0.635 1.00 -0.09 C
ATOM 680 CG ASN A 49 -3.235 12.871 -0.549 1.00 0.68 C
ATOM 681 OD1 ASN A 49 -2.888 12.591 -1.688 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 -4.299 13.666 -0.327 1.00 -0.87 N
ATOM 683 H ASN A 49 -3.218 10.176 -0.493 1.00 0.25 H
ATOM 684 HA ASN A 49 -0.752 11.672 -0.507 1.00 0.05 H
ATOM 685 1HB ASN A 49 -3.175 11.901 1.367 1.00 0.04 H
ATOM 686 2HB ASN A 49 -1.914 13.143 1.117 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 -4.588 13.896 0.603 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 -4.812 14.027 -1.106 1.00 0.34 H
ATOM 689 N CYS A 50 -1.330 9.610 2.051 1.00 -0.46 N
ATOM 690 CA CYS A 50 -0.585 8.895 3.087 1.00 0.04 C
ATOM 691 C CYS A 50 0.702 8.382 2.485 1.00 0.62 C
ATOM 692 O CYS A 50 1.745 8.573 3.088 1.00 -0.50 O
ATOM 693 CB CYS A 50 -1.382 7.693 3.667 1.00 -0.10 C
ATOM 694 SG CYS A 50 -0.662 6.978 5.189 1.00 0.82 S
ATOM 695 H CYS A 50 -2.281 9.355 1.867 1.00 0.25 H
ATOM 696 HA CYS A 50 -0.370 9.612 3.896 1.00 0.05 H
ATOM 697 1HB CYS A 50 -2.413 7.993 3.896 1.00 0.05 H
ATOM 698 2HB CYS A 50 -1.435 6.876 2.934 1.00 0.05 H
ATOM 699 N LEU A 51 0.661 7.739 1.296 1.00 -0.46 N
ATOM 700 CA LEU A 51 1.900 7.225 0.712 1.00 0.04 C
ATOM 701 C LEU A 51 2.834 8.343 0.323 1.00 0.62 C
ATOM 702 O LEU A 51 4.029 8.206 0.539 1.00 -0.50 O
ATOM 703 CB LEU A 51 1.714 6.367 -0.568 1.00 -0.06 C
ATOM 704 CG LEU A 51 1.431 4.873 -0.260 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 0.024 4.693 0.362 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 1.567 4.036 -1.558 1.00 -0.11 C
ATOM 707 H LEU A 51 -0.203 7.624 0.800 1.00 0.25 H
ATOM 708 HA LEU A 51 2.400 6.621 1.481 1.00 0.05 H
ATOM 709 1HB LEU A 51 0.936 6.797 -1.217 1.00 0.03 H
ATOM 710 2HB LEU A 51 2.656 6.395 -1.133 1.00 0.03 H
ATOM 711 HG LEU A 51 2.182 4.490 0.449 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 -0.141 3.628 0.544 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 -0.057 5.213 1.328 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 -0.758 5.059 -0.320 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 0.909 4.471 -2.320 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 2.597 4.041 -1.944 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 1.283 2.991 -1.377 1.00 0.03 H
ATOM 718 N LYS A 52 2.321 9.445 -0.270 1.00 -0.46 N
ATOM 719 CA LYS A 52 3.223 10.542 -0.616 1.00 0.04 C
ATOM 720 C LYS A 52 4.010 10.898 0.631 1.00 0.62 C
ATOM 721 O LYS A 52 5.176 11.242 0.517 1.00 -0.50 O
ATOM 722 CB LYS A 52 2.513 11.759 -1.272 1.00 -0.10 C
ATOM 723 CG LYS A 52 1.925 11.394 -2.669 1.00 -0.16 C
ATOM 724 CD LYS A 52 1.142 12.555 -3.346 1.00 -0.18 C
ATOM 725 CE LYS A 52 2.007 13.791 -3.727 1.00 -0.04 C
ATOM 726 NZ LYS A 52 3.134 13.457 -4.633 1.00 -0.14 N
ATOM 727 H LYS A 52 1.337 9.528 -0.435 1.00 0.25 H
ATOM 728 HA LYS A 52 3.936 10.154 -1.357 1.00 0.05 H
ATOM 729 1HB LYS A 52 1.725 12.124 -0.597 1.00 0.04 H
ATOM 730 2HB LYS A 52 3.262 12.557 -1.390 1.00 0.04 H
ATOM 731 1HG LYS A 52 2.724 11.039 -3.338 1.00 0.12 H
ATOM 732 2HG LYS A 52 1.222 10.557 -2.557 1.00 0.12 H
ATOM 733 1HD LYS A 52 0.677 12.168 -4.270 1.00 0.12 H
ATOM 734 2HD LYS A 52 0.328 12.877 -2.673 1.00 0.12 H
ATOM 735 1HE LYS A 52 1.346 14.516 -4.235 1.00 0.10 H
ATOM 736 2HE LYS A 52 2.387 14.285 -2.817 1.00 0.10 H
ATOM 737 1HZ LYS A 52 3.932 12.926 -4.135 1.00 0.29 H
ATOM 738 2HZ LYS A 52 2.824 12.849 -5.473 1.00 0.29 H
ATOM 739 3HZ LYS A 52 3.597 14.345 -5.044 1.00 0.29 H
ATOM 740 N GLY A 53 3.406 10.773 1.837 1.00 -0.46 N
ATOM 741 CA GLY A 53 4.201 10.845 3.062 1.00 0.04 C
ATOM 742 C GLY A 53 5.043 9.600 3.274 1.00 0.62 C
ATOM 743 O GLY A 53 6.251 9.727 3.393 1.00 -0.50 O
ATOM 744 H GLY A 53 2.428 10.564 1.917 1.00 0.25 H
ATOM 745 1HA GLY A 53 4.844 11.740 3.037 1.00 0.03 H
ATOM 746 2HA GLY A 53 3.540 10.946 3.938 1.00 0.03 H
ATOM 747 N ILE A 54 4.437 8.388 3.352 1.00 -0.46 N
ATOM 748 CA ILE A 54 5.196 7.183 3.708 1.00 0.04 C
ATOM 749 C ILE A 54 5.900 6.630 2.479 1.00 0.62 C
ATOM 750 O ILE A 54 7.035 7.024 2.267 1.00 -0.50 O
ATOM 751 CB ILE A 54 4.371 6.128 4.522 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 3.964 6.625 5.948 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 5.180 4.808 4.714 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 3.011 7.846 5.986 1.00 -0.09 C
ATOM 755 H ILE A 54 3.459 8.303 3.171 1.00 0.25 H
ATOM 756 HA ILE A 54 5.997 7.467 4.412 1.00 0.05 H
ATOM 757 HB ILE A 54 3.449 5.889 3.966 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 3.441 5.803 6.466 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 4.865 6.867 6.535 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 5.517 4.369 3.767 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 6.068 5.002 5.332 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 4.565 4.049 5.223 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 3.509 8.760 5.633 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 2.126 7.646 5.370 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 2.675 8.028 7.020 1.00 0.03 H
ATOM 766 N ALA A 55 5.311 5.722 1.659 1.00 -0.46 N
ATOM 767 CA ALA A 55 6.086 5.037 0.616 1.00 0.04 C
ATOM 768 C ALA A 55 7.029 5.954 -0.126 1.00 0.62 C
ATOM 769 O ALA A 55 8.195 5.627 -0.275 1.00 -0.50 O
ATOM 770 CB ALA A 55 5.193 4.387 -0.474 1.00 -0.10 C
ATOM 771 H ALA A 55 4.375 5.420 1.813 1.00 0.25 H
ATOM 772 HA ALA A 55 6.666 4.237 1.107 1.00 0.05 H
ATOM 773 1HB ALA A 55 4.476 3.679 -0.039 1.00 0.04 H
ATOM 774 2HB ALA A 55 4.637 5.163 -1.014 1.00 0.04 H
ATOM 775 3HB ALA A 55 5.806 3.845 -1.209 1.00 0.04 H
ATOM 776 N ARG A 56 6.540 7.116 -0.607 1.00 -0.46 N
ATOM 777 CA ARG A 56 7.418 7.982 -1.394 1.00 0.04 C
ATOM 778 C ARG A 56 8.530 8.499 -0.504 1.00 0.62 C
ATOM 779 O ARG A 56 9.668 8.560 -0.943 1.00 -0.50 O
ATOM 780 CB ARG A 56 6.603 9.123 -2.062 1.00 -0.08 C
ATOM 781 CG ARG A 56 7.307 9.729 -3.305 1.00 -0.10 C
ATOM 782 CD ARG A 56 6.421 10.819 -3.979 1.00 -0.23 C
ATOM 783 NE ARG A 56 6.702 10.887 -5.419 1.00 -0.32 N
ATOM 784 CZ ARG A 56 6.292 9.987 -6.291 1.00 0.76 C
ATOM 785 NH1 ARG A 56 6.599 10.136 -7.556 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 5.588 8.935 -5.958 1.00 -0.62 N
ATOM 787 H ARG A 56 5.596 7.396 -0.410 1.00 0.25 H
ATOM 788 HA ARG A 56 7.855 7.361 -2.194 1.00 0.05 H
ATOM 789 1HB ARG A 56 5.647 8.696 -2.407 1.00 0.06 H
ATOM 790 2HB ARG A 56 6.395 9.908 -1.320 1.00 0.06 H
ATOM 791 1HG ARG A 56 8.284 10.152 -3.018 1.00 0.07 H
ATOM 792 2HG ARG A 56 7.506 8.918 -4.023 1.00 0.07 H
ATOM 793 1HD ARG A 56 5.343 10.666 -3.813 1.00 0.13 H
ATOM 794 2HD ARG A 56 6.652 11.786 -3.497 1.00 0.13 H
ATOM 795 HE ARG A 56 7.251 11.695 -5.754 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 6.288 9.450 -8.263 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 7.155 10.940 -7.881 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 5.308 8.242 -6.666 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 5.293 8.757 -4.994 1.00 0.36 H
ATOM 800 N GLY A 57 8.223 8.858 0.765 1.00 -0.46 N
ATOM 801 CA GLY A 57 9.278 9.251 1.700 1.00 0.04 C
ATOM 802 C GLY A 57 10.166 8.099 2.125 1.00 0.62 C
ATOM 803 O GLY A 57 11.294 8.360 2.516 1.00 -0.50 O
ATOM 804 H GLY A 57 7.281 8.810 1.108 1.00 0.25 H
ATOM 805 1HA GLY A 57 9.896 10.037 1.237 1.00 0.03 H
ATOM 806 2HA GLY A 57 8.840 9.675 2.617 1.00 0.03 H
ATOM 807 N ILE A 58 9.709 6.824 2.081 1.00 -0.46 N
ATOM 808 CA ILE A 58 10.591 5.706 2.431 1.00 0.04 C
ATOM 809 C ILE A 58 11.693 5.683 1.390 1.00 0.62 C
ATOM 810 O ILE A 58 11.567 4.973 0.405 1.00 -0.50 O
ATOM 811 CB ILE A 58 9.851 4.329 2.529 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 8.740 4.290 3.628 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 10.839 3.142 2.733 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 9.249 4.307 5.095 1.00 -0.09 C
ATOM 815 H ILE A 58 8.781 6.631 1.765 1.00 0.25 H
ATOM 816 HA ILE A 58 11.046 5.893 3.415 1.00 0.05 H
ATOM 817 HB ILE A 58 9.348 4.163 1.562 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 8.059 5.141 3.503 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 8.143 3.373 3.489 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 11.456 2.967 1.845 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 11.520 3.329 3.576 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 10.281 2.211 2.920 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 9.791 5.237 5.320 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 8.396 4.237 5.787 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 9.908 3.454 5.301 1.00 0.03 H
ATOM 826 N HIS A 59 12.801 6.442 1.568 1.00 -0.46 N
ATOM 827 CA HIS A 59 13.918 6.390 0.612 1.00 0.04 C
ATOM 828 C HIS A 59 14.726 5.110 0.750 1.00 0.62 C
ATOM 829 O HIS A 59 15.929 5.176 0.942 1.00 -0.50 O
ATOM 830 CB HIS A 59 14.809 7.655 0.766 1.00 -0.10 C
ATOM 831 CG HIS A 59 15.512 7.785 2.098 1.00 0.06 C
ATOM 832 ND1 HIS A 59 16.290 8.781 2.407 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 15.496 6.977 3.164 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 16.777 8.663 3.606 1.00 0.11 C
ATOM 835 NE2 HIS A 59 16.270 7.547 4.041 1.00 -0.06 N
ATOM 836 H HIS A 59 12.854 7.057 2.357 1.00 0.25 H
ATOM 837 HA HIS A 59 13.514 6.409 -0.416 1.00 0.05 H
ATOM 838 1HB HIS A 59 15.579 7.655 -0.022 1.00 0.09 H
ATOM 839 2HB HIS A 59 14.177 8.548 0.627 1.00 0.09 H
ATOM 840 HD1 HIS A 59 16.497 9.570 1.776 1.00 0.31 H
ATOM 841 HD2 HIS A 59 14.960 6.036 3.296 1.00 0.15 H
ATOM 842 HE1 HIS A 59 17.454 9.343 4.127 1.00 0.16 H
ATOM 843 HE2 HIS A 59 16.462 7.157 4.978 1.00 0.31 H
ATOM 844 N ASN A 60 14.064 3.935 0.653 1.00 -0.46 N
ATOM 845 CA ASN A 60 14.700 2.638 0.920 1.00 0.04 C
ATOM 846 C ASN A 60 13.627 1.584 0.706 1.00 0.62 C
ATOM 847 O ASN A 60 13.245 0.910 1.649 1.00 -0.50 O
ATOM 848 CB ASN A 60 15.268 2.562 2.369 1.00 -0.09 C
ATOM 849 CG ASN A 60 16.073 1.301 2.593 1.00 0.68 C
ATOM 850 OD1 ASN A 60 17.291 1.374 2.626 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 15.444 0.119 2.751 1.00 -0.87 N
ATOM 852 H ASN A 60 13.105 3.950 0.371 1.00 0.25 H
ATOM 853 HA ASN A 60 15.519 2.477 0.199 1.00 0.05 H
ATOM 854 1HB ASN A 60 15.934 3.412 2.572 1.00 0.04 H
ATOM 855 2HB ASN A 60 14.445 2.621 3.099 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 14.446 0.056 2.715 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 15.982 -0.711 2.894 1.00 0.34 H
ATOM 858 N LEU A 61 13.095 1.479 -0.532 1.00 -0.46 N
ATOM 859 CA LEU A 61 11.885 0.690 -0.770 1.00 0.04 C
ATOM 860 C LEU A 61 12.205 -0.363 -1.809 1.00 0.62 C
ATOM 861 O LEU A 61 12.370 -0.002 -2.963 1.00 -0.50 O
ATOM 862 CB LEU A 61 10.778 1.691 -1.215 1.00 -0.06 C
ATOM 863 CG LEU A 61 9.331 1.126 -1.117 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 8.283 2.233 -1.413 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 9.111 -0.072 -2.077 1.00 -0.11 C
ATOM 866 H LEU A 61 13.469 2.003 -1.301 1.00 0.25 H
ATOM 867 HA LEU A 61 11.522 0.207 0.150 1.00 0.05 H
ATOM 868 1HB LEU A 61 10.833 2.560 -0.541 1.00 0.03 H
ATOM 869 2HB LEU A 61 10.979 2.056 -2.235 1.00 0.03 H
ATOM 870 HG LEU A 61 9.157 0.804 -0.079 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 7.267 1.835 -1.271 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 8.416 3.080 -0.724 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 8.382 2.599 -2.446 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 9.702 -0.948 -1.775 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 8.055 -0.374 -2.094 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 9.402 0.226 -3.092 1.00 0.03 H
ATOM 877 N ASN A 62 12.301 -1.664 -1.444 1.00 -0.46 N
ATOM 878 CA ASN A 62 12.596 -2.686 -2.451 1.00 0.04 C
ATOM 879 C ASN A 62 11.355 -2.910 -3.292 1.00 0.62 C
ATOM 880 O ASN A 62 10.678 -3.912 -3.123 1.00 -0.50 O
ATOM 881 CB ASN A 62 13.120 -3.975 -1.758 1.00 -0.09 C
ATOM 882 CG ASN A 62 13.599 -5.008 -2.749 1.00 0.68 C
ATOM 883 OD1 ASN A 62 13.241 -4.949 -3.914 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 14.417 -5.987 -2.312 1.00 -0.87 N
ATOM 885 H ASN A 62 12.136 -1.955 -0.498 1.00 0.25 H
ATOM 886 HA ASN A 62 13.412 -2.335 -3.106 1.00 0.05 H
ATOM 887 1HB ASN A 62 13.961 -3.695 -1.104 1.00 0.04 H
ATOM 888 2HB ASN A 62 12.330 -4.415 -1.132 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 14.697 -6.045 -1.354 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 14.758 -6.665 -2.965 1.00 0.34 H
ATOM 891 N GLU A 63 11.032 -1.966 -4.207 1.00 -0.46 N
ATOM 892 CA GLU A 63 9.793 -2.070 -4.978 1.00 0.04 C
ATOM 893 C GLU A 63 9.643 -3.396 -5.694 1.00 0.62 C
ATOM 894 O GLU A 63 8.536 -3.909 -5.770 1.00 -0.50 O
ATOM 895 CB GLU A 63 9.624 -0.902 -5.992 1.00 -0.18 C
ATOM 896 CG GLU A 63 10.652 -0.928 -7.156 1.00 -0.40 C
ATOM 897 CD GLU A 63 10.375 0.193 -8.124 1.00 0.71 C
ATOM 898 OE1 GLU A 63 11.159 1.178 -8.161 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 9.361 0.088 -8.870 1.00 -0.72 O
ATOM 900 H GLU A 63 11.605 -1.151 -4.320 1.00 0.25 H
ATOM 901 HA GLU A 63 8.972 -1.983 -4.251 1.00 0.05 H
ATOM 902 1HB GLU A 63 8.608 -0.966 -6.409 1.00 0.09 H
ATOM 903 2HB GLU A 63 9.710 0.067 -5.477 1.00 0.09 H
ATOM 904 1HG GLU A 63 11.677 -0.832 -6.767 1.00 0.07 H
ATOM 905 2HG GLU A 63 10.588 -1.871 -7.717 1.00 0.07 H
ATOM 906 N ASP A 64 10.736 -3.976 -6.238 1.00 -0.46 N
ATOM 907 CA ASP A 64 10.594 -5.235 -6.965 1.00 0.04 C
ATOM 908 C ASP A 64 10.167 -6.321 -6.001 1.00 0.62 C
ATOM 909 O ASP A 64 9.163 -6.976 -6.237 1.00 -0.50 O
ATOM 910 CB ASP A 64 11.906 -5.612 -7.700 1.00 -0.40 C
ATOM 911 CG ASP A 64 11.698 -6.891 -8.464 1.00 0.71 C
ATOM 912 OD1 ASP A 64 12.040 -7.973 -7.917 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 11.181 -6.816 -9.611 1.00 -0.72 O
ATOM 914 H ASP A 64 11.643 -3.560 -6.147 1.00 0.25 H
ATOM 915 HA ASP A 64 9.812 -5.109 -7.734 1.00 0.05 H
ATOM 916 1HB ASP A 64 12.183 -4.810 -8.402 1.00 0.07 H
ATOM 917 2HB ASP A 64 12.733 -5.739 -6.984 1.00 0.07 H
ATOM 918 N ASN A 65 10.909 -6.517 -4.887 1.00 -0.46 N
ATOM 919 CA ASN A 65 10.492 -7.524 -3.912 1.00 0.04 C
ATOM 920 C ASN A 65 9.071 -7.225 -3.486 1.00 0.62 C
ATOM 921 O ASN A 65 8.240 -8.118 -3.485 1.00 -0.50 O
ATOM 922 CB ASN A 65 11.417 -7.517 -2.664 1.00 -0.09 C
ATOM 923 CG ASN A 65 11.082 -8.583 -1.652 1.00 0.68 C
ATOM 924 OD1 ASN A 65 10.487 -9.584 -2.016 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 11.461 -8.410 -0.368 1.00 -0.87 N
ATOM 926 H ASN A 65 11.727 -5.964 -4.712 1.00 0.25 H
ATOM 927 HA ASN A 65 10.540 -8.515 -4.394 1.00 0.05 H
ATOM 928 1HB ASN A 65 12.449 -7.704 -2.991 1.00 0.04 H
ATOM 929 2HB ASN A 65 11.369 -6.529 -2.185 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 11.948 -7.588 -0.075 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 11.256 -9.118 0.308 1.00 0.34 H
ATOM 932 N ALA A 66 8.777 -5.955 -3.129 1.00 -0.46 N
ATOM 933 CA ALA A 66 7.435 -5.604 -2.666 1.00 0.04 C
ATOM 934 C ALA A 66 6.360 -6.096 -3.612 1.00 0.62 C
ATOM 935 O ALA A 66 5.381 -6.653 -3.138 1.00 -0.50 O
ATOM 936 CB ALA A 66 7.292 -4.070 -2.533 1.00 -0.10 C
ATOM 937 H ALA A 66 9.482 -5.242 -3.156 1.00 0.25 H
ATOM 938 HA ALA A 66 7.288 -6.056 -1.670 1.00 0.05 H
ATOM 939 1HB ALA A 66 8.074 -3.667 -1.873 1.00 0.04 H
ATOM 940 2HB ALA A 66 7.381 -3.599 -3.518 1.00 0.04 H
ATOM 941 3HB ALA A 66 6.308 -3.819 -2.122 1.00 0.04 H
ATOM 942 N ARG A 67 6.519 -5.909 -4.945 1.00 -0.46 N
ATOM 943 CA ARG A 67 5.502 -6.409 -5.877 1.00 0.04 C
ATOM 944 C ARG A 67 5.144 -7.855 -5.591 1.00 0.62 C
ATOM 945 O ARG A 67 4.017 -8.226 -5.873 1.00 -0.50 O
ATOM 946 CB ARG A 67 5.889 -6.303 -7.390 1.00 -0.08 C
ATOM 947 CG ARG A 67 5.192 -5.129 -8.143 1.00 -0.10 C
ATOM 948 CD ARG A 67 5.804 -3.726 -7.865 1.00 -0.23 C
ATOM 949 NE ARG A 67 7.077 -3.551 -8.578 1.00 -0.32 N
ATOM 950 CZ ARG A 67 7.622 -2.385 -8.852 1.00 0.76 C
ATOM 951 NH1 ARG A 67 8.719 -2.356 -9.570 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 7.124 -1.243 -8.447 1.00 -0.62 N
ATOM 953 H ARG A 67 7.325 -5.430 -5.303 1.00 0.25 H
ATOM 954 HA ARG A 67 4.587 -5.826 -5.683 1.00 0.05 H
ATOM 955 1HB ARG A 67 6.981 -6.268 -7.511 1.00 0.06 H
ATOM 956 2HB ARG A 67 5.550 -7.215 -7.912 1.00 0.06 H
ATOM 957 1HG ARG A 67 5.257 -5.301 -9.232 1.00 0.07 H
ATOM 958 2HG ARG A 67 4.118 -5.137 -7.888 1.00 0.07 H
ATOM 959 1HD ARG A 67 5.052 -3.017 -8.251 1.00 0.13 H
ATOM 960 2HD ARG A 67 5.932 -3.567 -6.782 1.00 0.13 H
ATOM 961 HE ARG A 67 7.542 -4.403 -8.926 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 9.167 -1.458 -9.811 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 9.164 -3.220 -9.910 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 7.590 -0.349 -8.684 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 6.285 -1.198 -7.862 1.00 0.36 H
ATOM 966 N SER A 68 6.054 -8.699 -5.058 1.00 -0.46 N
ATOM 967 CA SER A 68 5.692 -10.094 -4.790 1.00 0.04 C
ATOM 968 C SER A 68 4.585 -10.248 -3.763 1.00 0.62 C
ATOM 969 O SER A 68 3.897 -11.255 -3.797 1.00 -0.50 O
ATOM 970 CB SER A 68 6.926 -10.895 -4.304 1.00 0.02 C
ATOM 971 OG SER A 68 6.597 -12.294 -4.237 1.00 -0.55 O
ATOM 972 H SER A 68 6.985 -8.387 -4.859 1.00 0.25 H
ATOM 973 HA SER A 68 5.360 -10.547 -5.740 1.00 0.05 H
ATOM 974 1HB SER A 68 7.760 -10.745 -5.012 1.00 0.12 H
ATOM 975 2HB SER A 68 7.226 -10.520 -3.313 1.00 0.12 H
ATOM 976 HG SER A 68 7.332 -12.834 -3.962 1.00 0.31 H
ATOM 977 N ILE A 69 4.377 -9.298 -2.822 1.00 -0.46 N
ATOM 978 CA ILE A 69 3.346 -9.496 -1.793 1.00 0.04 C
ATOM 979 C ILE A 69 1.964 -9.776 -2.370 1.00 0.62 C
ATOM 980 O ILE A 69 1.431 -10.815 -2.011 1.00 -0.50 O
ATOM 981 CB ILE A 69 3.328 -8.371 -0.709 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 4.611 -8.446 0.173 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 2.044 -8.470 0.170 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 4.903 -7.123 0.929 1.00 -0.09 C
ATOM 985 H ILE A 69 4.943 -8.471 -2.803 1.00 0.25 H
ATOM 986 HA ILE A 69 3.638 -10.410 -1.249 1.00 0.05 H
ATOM 987 HB ILE A 69 3.333 -7.396 -1.217 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 4.507 -9.278 0.886 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 5.492 -8.661 -0.451 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 1.992 -9.456 0.656 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 2.025 -7.700 0.952 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 1.135 -8.333 -0.432 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 4.058 -6.776 1.537 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 5.754 -7.265 1.605 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 5.166 -6.339 0.204 1.00 0.03 H
ATOM 996 N PRO A 70 1.306 -8.931 -3.208 1.00 -0.23 N
ATOM 997 CA PRO A 70 -0.019 -9.284 -3.706 1.00 0.04 C
ATOM 998 C PRO A 70 -0.153 -10.659 -4.351 1.00 0.53 C
ATOM 999 O PRO A 70 -0.994 -11.404 -3.868 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -0.370 -8.047 -4.581 1.00 -0.12 C
ATOM 1001 CG PRO A 70 0.934 -7.220 -4.739 1.00 -0.12 C
ATOM 1002 CD PRO A 70 1.786 -7.591 -3.503 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -0.687 -9.284 -2.827 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -0.817 -8.321 -5.550 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -1.090 -7.413 -4.037 1.00 0.06 H
ATOM 1006 1HG PRO A 70 1.466 -7.512 -5.655 1.00 0.06 H
ATOM 1007 2HG PRO A 70 0.747 -6.136 -4.809 1.00 0.06 H
ATOM 1008 1HD PRO A 70 2.859 -7.505 -3.713 1.00 0.06 H
ATOM 1009 2HD PRO A 70 1.514 -6.934 -2.665 1.00 0.06 H
ATOM 1010 N PRO A 71 0.607 -11.104 -5.389 1.00 -0.23 N
ATOM 1011 CA PRO A 71 0.521 -12.498 -5.817 1.00 0.04 C
ATOM 1012 C PRO A 71 1.202 -13.309 -4.739 1.00 0.53 C
ATOM 1013 O PRO A 71 1.368 -12.755 -3.667 1.00 -0.50 O
ATOM 1014 CB PRO A 71 1.315 -12.408 -7.145 1.00 -0.12 C
ATOM 1015 CG PRO A 71 2.395 -11.352 -6.829 1.00 -0.12 C
ATOM 1016 CD PRO A 71 1.609 -10.282 -6.036 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -0.511 -12.846 -5.978 1.00 0.05 H
ATOM 1018 1HB PRO A 71 1.738 -13.365 -7.487 1.00 0.06 H
ATOM 1019 2HB PRO A 71 0.655 -12.014 -7.936 1.00 0.06 H
ATOM 1020 1HG PRO A 71 3.159 -11.823 -6.188 1.00 0.06 H
ATOM 1021 2HG PRO A 71 2.888 -10.947 -7.728 1.00 0.06 H
ATOM 1022 1HD PRO A 71 2.264 -9.770 -5.323 1.00 0.06 H
ATOM 1023 2HD PRO A 71 1.126 -9.577 -6.729 1.00 0.06 H
ATOM 1024 N LYS A 72 1.594 -14.589 -4.922 1.00 -0.46 N
ATOM 1025 CA LYS A 72 2.186 -15.342 -3.806 1.00 0.04 C
ATOM 1026 C LYS A 72 1.132 -15.514 -2.726 1.00 0.62 C
ATOM 1027 O LYS A 72 0.634 -16.618 -2.570 1.00 -0.50 O
ATOM 1028 CB LYS A 72 3.535 -14.729 -3.317 1.00 -0.10 C
ATOM 1029 CG LYS A 72 4.157 -15.515 -2.131 1.00 -0.16 C
ATOM 1030 CD LYS A 72 5.567 -14.986 -1.728 1.00 -0.18 C
ATOM 1031 CE LYS A 72 5.629 -13.502 -1.254 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 4.750 -13.214 -0.096 1.00 -0.14 N
ATOM 1033 H LYS A 72 1.441 -15.051 -5.797 1.00 0.25 H
ATOM 1034 HA LYS A 72 2.438 -16.355 -4.169 1.00 0.05 H
ATOM 1035 1HB LYS A 72 4.238 -14.720 -4.166 1.00 0.04 H
ATOM 1036 2HB LYS A 72 3.401 -13.692 -2.993 1.00 0.04 H
ATOM 1037 1HG LYS A 72 3.479 -15.488 -1.263 1.00 0.12 H
ATOM 1038 2HG LYS A 72 4.261 -16.571 -2.433 1.00 0.12 H
ATOM 1039 1HD LYS A 72 5.956 -15.626 -0.918 1.00 0.12 H
ATOM 1040 2HD LYS A 72 6.244 -15.102 -2.592 1.00 0.12 H
ATOM 1041 1HE LYS A 72 6.675 -13.284 -0.972 1.00 0.10 H
ATOM 1042 2HE LYS A 72 5.376 -12.819 -2.080 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 4.914 -13.908 0.717 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 4.933 -12.223 0.298 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 3.701 -13.239 -0.359 1.00 0.29 H
ATOM 1046 N CYS A 73 0.736 -14.459 -1.975 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -0.426 -14.588 -1.097 1.00 0.04 C
ATOM 1048 C CYS A 73 -1.669 -14.768 -1.949 1.00 0.62 C
ATOM 1049 O CYS A 73 -2.493 -15.597 -1.596 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -0.606 -13.353 -0.177 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -1.890 -13.751 1.057 1.00 0.82 S
ATOM 1052 H CYS A 73 1.159 -13.557 -2.086 1.00 0.25 H
ATOM 1053 HA CYS A 73 -0.275 -15.473 -0.454 1.00 0.05 H
ATOM 1054 1HB CYS A 73 0.330 -13.126 0.357 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -0.898 -12.472 -0.770 1.00 0.05 H
ATOM 1056 N GLY A 74 -1.817 -14.005 -3.060 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -2.930 -14.219 -3.993 1.00 0.04 C
ATOM 1058 C GLY A 74 -4.041 -13.201 -3.848 1.00 0.62 C
ATOM 1059 O GLY A 74 -5.175 -13.593 -3.628 1.00 -0.50 O
ATOM 1060 H GLY A 74 -1.155 -13.283 -3.278 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -2.554 -14.141 -5.025 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -3.347 -15.235 -3.891 1.00 0.03 H
ATOM 1063 N VAL A 75 -3.735 -11.888 -3.978 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -4.752 -10.840 -3.816 1.00 0.04 C
ATOM 1065 C VAL A 75 -4.174 -9.514 -4.288 1.00 0.62 C
ATOM 1066 O VAL A 75 -2.957 -9.434 -4.310 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -5.218 -10.821 -2.328 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -3.998 -10.763 -1.368 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -6.236 -9.686 -2.036 1.00 -0.09 C
ATOM 1070 H VAL A 75 -2.789 -11.608 -4.161 1.00 0.25 H
ATOM 1071 HA VAL A 75 -5.611 -11.069 -4.467 1.00 0.05 H
ATOM 1072 HB VAL A 75 -5.751 -11.761 -2.106 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -4.337 -10.668 -0.326 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -3.394 -11.681 -1.447 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -3.352 -9.911 -1.615 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -7.107 -9.770 -2.704 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -6.592 -9.745 -0.996 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -5.775 -8.704 -2.181 1.00 0.03 H
ATOM 1079 N ASN A 76 -4.956 -8.479 -4.690 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -4.347 -7.274 -5.274 1.00 0.04 C
ATOM 1081 C ASN A 76 -5.115 -5.998 -4.990 1.00 0.62 C
ATOM 1082 O ASN A 76 -6.204 -6.084 -4.447 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -4.226 -7.526 -6.800 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -5.605 -7.597 -7.408 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -6.151 -8.684 -7.510 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -6.210 -6.461 -7.811 1.00 -0.87 N
ATOM 1087 H ASN A 76 -5.955 -8.547 -4.688 1.00 0.25 H
ATOM 1088 HA ASN A 76 -3.344 -7.104 -4.856 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -3.641 -6.735 -7.293 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -3.696 -8.478 -6.969 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -5.767 -5.566 -7.739 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -7.126 -6.518 -8.207 1.00 0.34 H
ATOM 1093 N LEU A 77 -4.554 -4.816 -5.358 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -5.236 -3.533 -5.145 1.00 0.04 C
ATOM 1095 C LEU A 77 -5.922 -3.070 -6.416 1.00 0.62 C
ATOM 1096 O LEU A 77 -5.611 -3.669 -7.435 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -4.207 -2.444 -4.735 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -3.388 -2.801 -3.462 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 -2.407 -1.630 -3.167 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -4.294 -3.097 -2.236 1.00 -0.11 C
ATOM 1101 H LEU A 77 -3.668 -4.795 -5.824 1.00 0.25 H
ATOM 1102 HA LEU A 77 -5.981 -3.649 -4.352 1.00 0.05 H
ATOM 1103 1HB LEU A 77 -3.511 -2.290 -5.577 1.00 0.03 H
ATOM 1104 2HB LEU A 77 -4.724 -1.490 -4.561 1.00 0.03 H
ATOM 1105 HG LEU A 77 -2.808 -3.716 -3.662 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 -1.656 -1.545 -3.968 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 -2.949 -0.677 -3.119 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 -1.883 -1.773 -2.212 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -5.020 -2.288 -2.091 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 -4.847 -4.037 -2.360 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -3.687 -3.196 -1.325 1.00 0.03 H
ATOM 1112 N PRO A 78 -6.834 -2.056 -6.458 1.00 -0.23 N
ATOM 1113 CA PRO A 78 -7.432 -1.681 -7.731 1.00 0.04 C
ATOM 1114 C PRO A 78 -6.534 -0.809 -8.604 1.00 0.53 C
ATOM 1115 O PRO A 78 -6.899 -0.653 -9.758 1.00 -0.50 O
ATOM 1116 CB PRO A 78 -8.751 -1.010 -7.238 1.00 -0.12 C
ATOM 1117 CG PRO A 78 -8.786 -1.191 -5.700 1.00 -0.12 C
ATOM 1118 CD PRO A 78 -7.306 -1.326 -5.288 1.00 -0.01 C
ATOM 1119 HA PRO A 78 -7.695 -2.590 -8.298 1.00 0.05 H
ATOM 1120 1HB PRO A 78 -8.766 0.064 -7.441 1.00 0.06 H
ATOM 1121 2HB PRO A 78 -9.650 -1.443 -7.709 1.00 0.06 H
ATOM 1122 1HG PRO A 78 -9.297 -0.374 -5.167 1.00 0.06 H
ATOM 1123 2HG PRO A 78 -9.306 -2.132 -5.474 1.00 0.06 H
ATOM 1124 1HD PRO A 78 -6.819 -0.340 -5.242 1.00 0.06 H
ATOM 1125 2HD PRO A 78 -7.240 -1.819 -4.311 1.00 0.06 H
ATOM 1126 N TYR A 79 -5.384 -0.233 -8.151 1.00 -0.46 N
ATOM 1127 CA TYR A 79 -4.517 0.558 -9.052 1.00 0.04 C
ATOM 1128 C TYR A 79 -3.038 0.484 -8.688 1.00 0.62 C
ATOM 1129 O TYR A 79 -2.710 -0.023 -7.627 1.00 -0.50 O
ATOM 1130 CB TYR A 79 -5.003 2.032 -9.210 1.00 -0.10 C
ATOM 1131 CG TYR A 79 -5.475 2.617 -7.876 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 -4.728 3.545 -7.146 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 -6.711 2.204 -7.378 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 -5.138 3.897 -5.855 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 -7.050 2.434 -6.046 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 -6.247 3.272 -5.271 1.00 0.46 C
ATOM 1137 OH TYR A 79 -6.577 3.500 -3.938 1.00 -0.53 O
ATOM 1138 H TYR A 79 -5.098 -0.325 -7.195 1.00 0.25 H
ATOM 1139 HA TYR A 79 -4.539 0.089 -10.050 1.00 0.05 H
ATOM 1140 1HB TYR A 79 -4.230 2.686 -9.643 1.00 0.04 H
ATOM 1141 2HB TYR A 79 -5.861 2.055 -9.901 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 -3.841 3.997 -7.578 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 -7.402 1.712 -8.046 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 -4.597 4.658 -5.304 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 -7.931 1.968 -5.613 1.00 0.10 H
ATOM 1146 HH TYR A 79 -5.820 3.406 -3.365 1.00 0.33 H
ATOM 1147 N THR A 80 -2.130 0.969 -9.578 1.00 -0.46 N
ATOM 1148 CA THR A 80 -0.683 0.770 -9.403 1.00 0.04 C
ATOM 1149 C THR A 80 -0.115 1.429 -8.165 1.00 0.62 C
ATOM 1150 O THR A 80 0.800 0.865 -7.587 1.00 -0.50 O
ATOM 1151 CB THR A 80 0.147 1.262 -10.627 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -0.136 2.639 -10.932 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -0.146 0.430 -11.904 1.00 -0.19 C
ATOM 1154 H THR A 80 -2.434 1.424 -10.416 1.00 0.25 H
ATOM 1155 HA THR A 80 -0.512 -0.315 -9.301 1.00 0.05 H
ATOM 1156 HB THR A 80 1.225 1.143 -10.412 1.00 0.08 H
ATOM 1157 HG1 THR A 80 0.139 3.241 -10.249 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 0.084 -0.634 -11.737 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -1.197 0.517 -12.212 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 0.482 0.796 -12.731 1.00 0.07 H
ATOM 1161 N ILE A 81 -0.633 2.599 -7.723 1.00 -0.46 N
ATOM 1162 CA ILE A 81 -0.211 3.156 -6.428 1.00 0.04 C
ATOM 1163 C ILE A 81 1.238 3.637 -6.402 1.00 0.62 C
ATOM 1164 O ILE A 81 2.019 3.261 -7.262 1.00 -0.50 O
ATOM 1165 CB ILE A 81 -0.647 2.138 -5.314 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -1.954 2.555 -4.570 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 0.511 1.704 -4.377 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 -1.813 3.738 -3.575 1.00 -0.09 C
ATOM 1169 H ILE A 81 -1.369 3.049 -8.234 1.00 0.25 H
ATOM 1170 HA ILE A 81 -0.777 4.091 -6.288 1.00 0.05 H
ATOM 1171 HB ILE A 81 -0.944 1.193 -5.802 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -2.703 2.819 -5.331 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 -2.353 1.690 -4.017 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 1.328 1.271 -4.976 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 0.915 2.550 -3.814 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 0.166 0.941 -3.662 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 -1.404 4.638 -4.053 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -2.802 3.995 -3.165 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -1.166 3.453 -2.736 1.00 0.03 H
ATOM 1180 N SER A 82 1.629 4.506 -5.433 1.00 -0.46 N
ATOM 1181 CA SER A 82 2.966 5.124 -5.436 1.00 0.04 C
ATOM 1182 C SER A 82 4.119 4.209 -5.063 1.00 0.62 C
ATOM 1183 O SER A 82 4.801 4.510 -4.095 1.00 -0.50 O
ATOM 1184 CB SER A 82 3.002 6.373 -4.501 1.00 0.02 C
ATOM 1185 OG SER A 82 4.279 7.041 -4.515 1.00 -0.55 O
ATOM 1186 H SER A 82 0.977 4.798 -4.736 1.00 0.25 H
ATOM 1187 HA SER A 82 3.182 5.494 -6.451 1.00 0.05 H
ATOM 1188 1HB SER A 82 2.248 7.115 -4.800 1.00 0.12 H
ATOM 1189 2HB SER A 82 2.759 6.062 -3.476 1.00 0.12 H
ATOM 1190 HG SER A 82 4.976 6.482 -4.177 1.00 0.31 H
ATOM 1191 N LEU A 83 4.405 3.128 -5.823 1.00 -0.46 N
ATOM 1192 CA LEU A 83 5.691 2.432 -5.683 1.00 0.04 C
ATOM 1193 C LEU A 83 6.507 2.802 -6.907 1.00 0.62 C
ATOM 1194 O LEU A 83 6.657 1.987 -7.803 1.00 -0.50 O
ATOM 1195 CB LEU A 83 5.536 0.896 -5.484 1.00 -0.06 C
ATOM 1196 CG LEU A 83 5.480 0.473 -3.985 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 4.207 0.988 -3.260 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 5.586 -1.069 -3.854 1.00 -0.11 C
ATOM 1199 H LEU A 83 3.800 2.860 -6.576 1.00 0.25 H
ATOM 1200 HA LEU A 83 6.287 2.799 -4.831 1.00 0.05 H
ATOM 1201 1HB LEU A 83 4.662 0.518 -6.038 1.00 0.03 H
ATOM 1202 2HB LEU A 83 6.436 0.417 -5.900 1.00 0.03 H
ATOM 1203 HG LEU A 83 6.362 0.895 -3.474 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 4.129 2.082 -3.320 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 3.309 0.542 -3.710 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 4.236 0.711 -2.195 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 5.707 -1.335 -2.795 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 4.685 -1.558 -4.255 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 6.461 -1.451 -4.400 1.00 0.03 H
ATOM 1210 N ASN A 84 7.025 4.055 -6.933 1.00 -0.46 N
ATOM 1211 CA ASN A 84 7.804 4.563 -8.070 1.00 0.04 C
ATOM 1212 C ASN A 84 6.939 5.085 -9.204 1.00 0.62 C
ATOM 1213 O ASN A 84 7.421 5.164 -10.322 1.00 -0.50 O
ATOM 1214 CB ASN A 84 8.924 3.584 -8.525 1.00 -0.09 C
ATOM 1215 CG ASN A 84 10.063 4.239 -9.275 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 10.011 5.421 -9.572 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 11.134 3.486 -9.597 1.00 -0.87 N
ATOM 1218 H ASN A 84 6.858 4.679 -6.164 1.00 0.25 H
ATOM 1219 HA ASN A 84 8.331 5.462 -7.705 1.00 0.05 H
ATOM 1220 1HB ASN A 84 9.347 3.110 -7.626 1.00 0.04 H
ATOM 1221 2HB ASN A 84 8.507 2.800 -9.174 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 11.182 2.521 -9.326 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 11.896 3.897 -10.096 1.00 0.34 H
ATOM 1224 N ILE A 85 5.670 5.480 -8.932 1.00 -0.46 N
ATOM 1225 CA ILE A 85 4.855 6.209 -9.915 1.00 0.04 C
ATOM 1226 C ILE A 85 4.222 7.318 -9.083 1.00 0.62 C
ATOM 1227 O ILE A 85 4.990 7.943 -8.365 1.00 -0.50 O
ATOM 1228 CB ILE A 85 3.864 5.287 -10.706 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 4.431 3.873 -11.054 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 3.447 5.994 -12.032 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 4.284 2.840 -9.904 1.00 -0.09 C
ATOM 1232 H ILE A 85 5.279 5.340 -8.021 1.00 0.25 H
ATOM 1233 HA ILE A 85 5.518 6.713 -10.636 1.00 0.05 H
ATOM 1234 HB ILE A 85 2.969 5.098 -10.092 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 3.870 3.447 -11.903 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 5.481 3.957 -11.371 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 4.294 5.996 -12.737 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 2.605 5.465 -12.504 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 3.145 7.039 -11.874 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 4.742 1.881 -10.193 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 4.767 3.186 -8.987 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 3.221 2.661 -9.680 1.00 0.03 H
ATOM 1243 N ASP A 86 2.893 7.584 -9.060 1.00 -0.46 N
ATOM 1244 CA ASP A 86 2.313 8.313 -7.930 1.00 0.04 C
ATOM 1245 C ASP A 86 0.945 7.722 -7.643 1.00 0.62 C
ATOM 1246 O ASP A 86 0.854 6.880 -6.763 1.00 -0.50 O
ATOM 1247 CB ASP A 86 2.363 9.859 -8.070 1.00 -0.40 C
ATOM 1248 CG ASP A 86 1.812 10.533 -6.835 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 0.618 10.297 -6.499 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 2.560 11.307 -6.174 1.00 -0.72 O
ATOM 1251 H ASP A 86 2.254 7.221 -9.733 1.00 0.25 H
ATOM 1252 HA ASP A 86 2.902 8.095 -7.024 1.00 0.05 H
ATOM 1253 1HB ASP A 86 3.411 10.167 -8.213 1.00 0.07 H
ATOM 1254 2HB ASP A 86 1.800 10.196 -8.951 1.00 0.07 H
ATOM 1255 N CYS A 87 -0.144 8.105 -8.350 1.00 -0.46 N
ATOM 1256 CA CYS A 87 -1.467 7.608 -7.966 1.00 0.04 C
ATOM 1257 C CYS A 87 -2.489 7.609 -9.086 1.00 0.62 C
ATOM 1258 O CYS A 87 -3.029 6.548 -9.353 1.00 -0.50 O
ATOM 1259 CB CYS A 87 -2.006 8.486 -6.809 1.00 -0.10 C
ATOM 1260 SG CYS A 87 -0.984 8.318 -5.313 1.00 0.82 S
ATOM 1261 H CYS A 87 -0.067 8.762 -9.098 1.00 0.25 H
ATOM 1262 HA CYS A 87 -1.398 6.568 -7.602 1.00 0.05 H
ATOM 1263 1HB CYS A 87 -1.989 9.544 -7.106 1.00 0.05 H
ATOM 1264 2HB CYS A 87 -3.037 8.197 -6.550 1.00 0.05 H
ATOM 1265 N SER A 88 -2.807 8.766 -9.718 1.00 -0.46 N
ATOM 1266 CA SER A 88 -3.970 8.816 -10.611 1.00 0.04 C
ATOM 1267 C SER A 88 -5.150 8.344 -9.791 1.00 0.62 C
ATOM 1268 O SER A 88 -5.610 7.228 -9.974 1.00 -0.50 O
ATOM 1269 CB SER A 88 -3.760 8.000 -11.914 1.00 0.02 C
ATOM 1270 OG SER A 88 -4.885 8.167 -12.795 1.00 -0.55 O
ATOM 1271 H SER A 88 -2.317 9.619 -9.530 1.00 0.25 H
ATOM 1272 HA SER A 88 -4.165 9.856 -10.927 1.00 0.05 H
ATOM 1273 1HB SER A 88 -2.869 8.390 -12.432 1.00 0.12 H
ATOM 1274 2HB SER A 88 -3.595 6.930 -11.714 1.00 0.12 H
ATOM 1275 HG SER A 88 -5.696 7.826 -12.429 1.00 0.31 H
ATOM 1276 N ARG A 89 -5.626 9.191 -8.848 1.00 -0.46 N
ATOM 1277 CA ARG A 89 -6.603 8.728 -7.862 1.00 0.04 C
ATOM 1278 C ARG A 89 -7.756 8.065 -8.586 1.00 0.62 C
ATOM 1279 O ARG A 89 -8.064 6.918 -8.302 1.00 -0.50 O
ATOM 1280 CB ARG A 89 -7.144 9.868 -6.947 1.00 -0.08 C
ATOM 1281 CG ARG A 89 -6.175 10.334 -5.814 1.00 -0.10 C
ATOM 1282 CD ARG A 89 -4.961 11.174 -6.302 1.00 -0.23 C
ATOM 1283 NE ARG A 89 -4.264 11.871 -5.215 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 -3.191 12.611 -5.389 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 -2.643 13.193 -4.350 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 -2.636 12.791 -6.562 1.00 -0.62 N
ATOM 1287 H ARG A 89 -5.294 10.130 -8.810 1.00 0.25 H
ATOM 1288 HA ARG A 89 -6.118 7.972 -7.221 1.00 0.05 H
ATOM 1289 1HB ARG A 89 -7.442 10.732 -7.562 1.00 0.06 H
ATOM 1290 2HB ARG A 89 -8.062 9.499 -6.461 1.00 0.06 H
ATOM 1291 1HG ARG A 89 -6.773 10.961 -5.139 1.00 0.07 H
ATOM 1292 2HG ARG A 89 -5.803 9.481 -5.225 1.00 0.07 H
ATOM 1293 1HD ARG A 89 -4.260 10.483 -6.791 1.00 0.13 H
ATOM 1294 2HD ARG A 89 -5.329 11.925 -7.021 1.00 0.13 H
ATOM 1295 HE ARG A 89 -4.653 11.782 -4.267 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 -1.807 13.785 -4.448 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 -3.044 13.085 -3.404 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 -1.794 13.375 -6.667 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 -3.024 12.368 -7.412 1.00 0.36 H
ATOM 1300 N VAL A 90 -8.401 8.780 -9.534 1.00 -0.46 N
ATOM 1301 CA VAL A 90 -9.543 8.217 -10.254 1.00 0.04 C
ATOM 1302 C VAL A 90 -9.531 8.704 -11.684 1.00 0.62 C
ATOM 1303 O VAL A 90 -8.734 9.555 -12.053 1.00 -0.50 O
ATOM 1304 CB VAL A 90 -10.876 8.599 -9.547 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 -10.975 7.964 -8.132 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 -11.048 10.140 -9.454 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 -10.437 8.148 -12.495 1.00 0.00 O
ATOM 1308 H VAL A 90 -8.117 9.714 -9.758 1.00 0.25 H
ATOM 1309 HA VAL A 90 -9.464 7.119 -10.319 1.00 0.05 H
ATOM 1310 HB VAL A 90 -11.708 8.196 -10.151 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 -11.963 8.161 -7.688 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 -10.838 6.876 -8.203 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 -10.208 8.370 -7.458 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 -10.990 10.603 -10.451 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 -12.031 10.379 -9.024 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 -10.271 10.585 -8.814 1.00 0.03 H
ATOM 1317 HXT VAL A 90 -10.395 8.484 -13.384 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -0.087 -4.395 -2.377 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -0.293 -3.919 -0.912 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 0.567 -4.735 0.095 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 1.955 -4.139 0.459 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 3.012 -4.078 -0.687 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 3.229 -2.739 -1.458 1.00 0.16 C
HETATM 1325 O6 E2P B 1 2.331 -2.426 -2.535 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 3.507 -1.549 -0.563 1.00 0.02 C
HETATM 1327 C8 E2P B 1 2.529 -0.839 0.013 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 2.704 0.345 0.876 1.00 0.02 C
HETATM 1329 C10 E2P B 1 4.058 0.827 1.341 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 3.749 1.943 2.377 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 2.287 2.166 2.138 1.00 0.21 C
HETATM 1332 O12 E2P B 1 1.674 3.129 2.570 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 1.695 1.094 1.334 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 0.216 0.866 1.111 1.00 0.04 C
HETATM 1335 C15 E2P B 1 -0.273 0.947 -0.316 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 -1.512 1.323 -0.667 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 -2.597 1.753 0.294 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 -3.966 1.991 -0.405 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -4.618 0.693 -0.958 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 -5.193 0.825 -2.346 1.00 0.35 C
HETATM 1341 O21 E2P B 1 -6.051 -0.121 -2.711 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 -4.901 1.729 -3.110 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -0.517 -3.679 -3.087 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -0.576 -5.369 -2.528 1.00 0.04 H
HETATM 1345 H12 E2P B 1 0.970 -4.507 -2.637 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -0.084 -2.851 -0.774 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -1.365 -4.048 -0.687 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -0.004 -4.819 1.038 1.00 0.04 H
HETATM 1349 H32 E2P B 1 0.740 -5.751 -0.292 1.00 0.04 H
HETATM 1350 H41 E2P B 1 1.850 -3.181 0.984 1.00 0.04 H
HETATM 1351 H42 E2P B 1 2.342 -4.855 1.204 1.00 0.04 H
HETATM 1352 H51 E2P B 1 3.977 -4.253 -0.195 1.00 0.04 H
HETATM 1353 H52 E2P B 1 2.879 -4.916 -1.386 1.00 0.04 H
HETATM 1354 H6 E2P B 1 4.133 -2.912 -2.057 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 1.484 -2.095 -2.273 1.00 0.30 H
HETATM 1356 H7 E2P B 1 4.546 -1.267 -0.390 1.00 0.05 H
HETATM 1357 H8 E2P B 1 1.509 -1.156 -0.164 1.00 0.05 H
HETATM 1358 H101 E2P B 1 4.613 1.222 0.476 1.00 0.04 H
HETATM 1359 H102 E2P B 1 4.636 0.012 1.803 1.00 0.04 H
HETATM 1360 H78 E2P B 1 3.889 1.601 3.414 1.00 0.00 H
HETATM 1361 H79 E2P B 1 4.346 2.850 2.212 1.00 0.00 H
HETATM 1362 H141 E2P B 1 -0.351 1.560 1.738 1.00 0.04 H
HETATM 1363 H142 E2P B 1 0.006 -0.151 1.467 1.00 0.04 H
HETATM 1364 H15 E2P B 1 0.413 0.673 -1.116 1.00 0.05 H
HETATM 1365 H16 E2P B 1 -1.753 1.315 -1.728 1.00 0.05 H
HETATM 1366 H171 E2P B 1 -2.706 1.010 1.094 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -2.297 2.705 0.753 1.00 0.04 H
HETATM 1368 H181 E2P B 1 -4.671 2.441 0.315 1.00 0.04 H
HETATM 1369 H182 E2P B 1 -3.794 2.722 -1.209 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -3.871 -0.108 -1.006 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -5.422 0.372 -0.277 1.00 0.04 H
ENDMDL
MODEL 6
ATOM 1 N ILE A 1 14.388 1.399 -1.159 1.00 -0.46 N
ATOM 2 CA ILE A 1 13.920 0.583 -2.293 1.00 0.04 C
ATOM 3 C ILE A 1 13.617 1.492 -3.467 1.00 0.62 C
ATOM 4 O ILE A 1 13.304 2.648 -3.233 1.00 -0.50 O
ATOM 5 CB ILE A 1 12.700 -0.331 -1.927 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 12.666 -1.630 -2.793 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 11.345 0.433 -2.005 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 11.658 -2.688 -2.275 1.00 -0.09 C
ATOM 9 2H ILE A 1 13.674 2.043 -0.890 1.00 0.00 H
ATOM 10 H ILE A 1 15.197 1.918 -1.439 1.00 0.00 H
ATOM 11 HA ILE A 1 14.767 -0.058 -2.596 1.00 0.05 H
ATOM 12 HB ILE A 1 12.845 -0.659 -0.883 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 12.417 -1.392 -3.839 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 13.660 -2.108 -2.777 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 11.408 1.414 -1.513 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 11.051 0.592 -3.053 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 10.545 -0.135 -1.505 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 11.799 -3.633 -2.822 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 11.819 -2.883 -1.204 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 10.622 -2.356 -2.428 1.00 0.03 H
ATOM 21 HXT ILE A 1 14.629 0.816 -0.379 1.00 0.00 H
ATOM 22 N ASP A 2 13.691 1.048 -4.741 1.00 -0.46 N
ATOM 23 CA ASP A 2 13.557 1.989 -5.860 1.00 0.04 C
ATOM 24 C ASP A 2 12.152 2.520 -6.106 1.00 0.62 C
ATOM 25 O ASP A 2 11.776 2.632 -7.262 1.00 -0.50 O
ATOM 26 CB ASP A 2 14.147 1.338 -7.144 1.00 -0.40 C
ATOM 27 CG ASP A 2 15.527 0.800 -6.875 1.00 0.71 C
ATOM 28 OD1 ASP A 2 15.612 -0.245 -6.173 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 16.520 1.410 -7.353 1.00 -0.72 O
ATOM 30 H ASP A 2 13.926 0.093 -4.934 1.00 0.25 H
ATOM 31 HA ASP A 2 14.184 2.872 -5.648 1.00 0.05 H
ATOM 32 1HB ASP A 2 13.503 0.503 -7.461 1.00 0.07 H
ATOM 33 2HB ASP A 2 14.192 2.069 -7.967 1.00 0.07 H
ATOM 34 N CYS A 3 11.345 2.883 -5.077 1.00 -0.46 N
ATOM 35 CA CYS A 3 10.030 3.486 -5.325 1.00 0.04 C
ATOM 36 C CYS A 3 9.310 2.743 -6.434 1.00 0.62 C
ATOM 37 O CYS A 3 8.725 3.391 -7.288 1.00 -0.50 O
ATOM 38 CB CYS A 3 10.315 4.979 -5.664 1.00 -0.10 C
ATOM 39 SG CYS A 3 9.013 6.182 -5.229 1.00 0.82 S
ATOM 40 H CYS A 3 11.661 2.829 -4.131 1.00 0.25 H
ATOM 41 HA CYS A 3 9.412 3.430 -4.413 1.00 0.05 H
ATOM 42 1HB CYS A 3 11.179 5.321 -5.076 1.00 0.05 H
ATOM 43 2HB CYS A 3 10.581 5.095 -6.726 1.00 0.05 H
ATOM 44 PG2 CYS A 3 9.225 6.816 -5.347 1.00 -0.40 P
ATOM 45 PG1 CYS A 3 8.840 6.120 -4.575 1.00 -0.40 P
ATOM 46 N GLY A 4 9.378 1.390 -6.457 1.00 -0.46 N
ATOM 47 CA GLY A 4 8.994 0.661 -7.669 1.00 0.04 C
ATOM 48 C GLY A 4 8.670 -0.801 -7.452 1.00 0.62 C
ATOM 49 O GLY A 4 7.588 -1.222 -7.829 1.00 -0.50 O
ATOM 50 H GLY A 4 9.813 0.892 -5.706 1.00 0.25 H
ATOM 51 1HA GLY A 4 8.125 1.140 -8.147 1.00 0.03 H
ATOM 52 2HA GLY A 4 9.833 0.709 -8.380 1.00 0.03 H
ATOM 53 N HIS A 5 9.558 -1.630 -6.857 1.00 -0.46 N
ATOM 54 CA HIS A 5 9.171 -3.026 -6.629 1.00 0.04 C
ATOM 55 C HIS A 5 7.904 -3.052 -5.796 1.00 0.62 C
ATOM 56 O HIS A 5 6.982 -3.782 -6.123 1.00 -0.50 O
ATOM 57 CB HIS A 5 10.308 -3.851 -5.974 1.00 -0.10 C
ATOM 58 CG HIS A 5 9.927 -5.303 -5.821 1.00 0.06 C
ATOM 59 ND1 HIS A 5 9.512 -6.092 -6.768 1.00 -0.06 N
ATOM 60 CD2 HIS A 5 9.952 -6.037 -4.705 1.00 -0.04 C
ATOM 61 CE1 HIS A 5 9.264 -7.289 -6.327 1.00 0.11 C
ATOM 62 NE2 HIS A 5 9.542 -7.221 -5.059 1.00 -0.06 N
ATOM 63 H HIS A 5 10.463 -1.309 -6.573 1.00 0.25 H
ATOM 64 HA HIS A 5 8.950 -3.463 -7.616 1.00 0.05 H
ATOM 65 1HB HIS A 5 11.208 -3.799 -6.607 1.00 0.09 H
ATOM 66 2HB HIS A 5 10.550 -3.415 -4.995 1.00 0.09 H
ATOM 67 HD1 HIS A 5 9.400 -5.812 -7.754 1.00 0.31 H
ATOM 68 HD2 HIS A 5 10.260 -5.709 -3.714 1.00 0.15 H
ATOM 69 HE1 HIS A 5 8.909 -8.151 -6.894 1.00 0.16 H
ATOM 70 HE2 HIS A 5 9.455 -8.017 -4.407 1.00 0.31 H
ATOM 71 N VAL A 6 7.829 -2.222 -4.732 1.00 -0.46 N
ATOM 72 CA VAL A 6 6.549 -2.009 -4.047 1.00 0.04 C
ATOM 73 C VAL A 6 5.464 -1.761 -5.070 1.00 0.62 C
ATOM 74 O VAL A 6 4.444 -2.433 -5.041 1.00 -0.50 O
ATOM 75 CB VAL A 6 6.641 -0.801 -3.061 1.00 -0.01 C
ATOM 76 CG1 VAL A 6 5.258 -0.165 -2.743 1.00 -0.09 C
ATOM 77 CG2 VAL A 6 7.350 -1.242 -1.750 1.00 -0.09 C
ATOM 78 H VAL A 6 8.635 -1.698 -4.449 1.00 0.25 H
ATOM 79 HA VAL A 6 6.269 -2.918 -3.493 1.00 0.05 H
ATOM 80 HB VAL A 6 7.242 -0.003 -3.531 1.00 0.02 H
ATOM 81 1HG1 VAL A 6 4.785 0.269 -3.637 1.00 0.03 H
ATOM 82 2HG1 VAL A 6 4.576 -0.909 -2.315 1.00 0.03 H
ATOM 83 3HG1 VAL A 6 5.385 0.649 -2.018 1.00 0.03 H
ATOM 84 1HG2 VAL A 6 7.600 -0.371 -1.133 1.00 0.03 H
ATOM 85 2HG2 VAL A 6 6.699 -1.904 -1.163 1.00 0.03 H
ATOM 86 3HG2 VAL A 6 8.285 -1.776 -1.966 1.00 0.03 H
ATOM 87 N ASP A 7 5.672 -0.788 -5.985 1.00 -0.46 N
ATOM 88 CA ASP A 7 4.627 -0.475 -6.953 1.00 0.04 C
ATOM 89 C ASP A 7 4.183 -1.739 -7.668 1.00 0.62 C
ATOM 90 O ASP A 7 2.997 -2.008 -7.790 1.00 -0.50 O
ATOM 91 CB ASP A 7 5.062 0.605 -7.984 1.00 -0.40 C
ATOM 92 CG ASP A 7 3.881 1.193 -8.706 1.00 0.71 C
ATOM 93 OD1 ASP A 7 4.089 2.067 -9.588 1.00 -0.72 O
ATOM 94 OD2 ASP A 7 2.722 0.792 -8.409 1.00 -0.72 O
ATOM 95 H ASP A 7 6.515 -0.252 -5.986 1.00 0.25 H
ATOM 96 HA ASP A 7 3.813 -0.052 -6.349 1.00 0.05 H
ATOM 97 1HB ASP A 7 5.587 1.429 -7.479 1.00 0.07 H
ATOM 98 2HB ASP A 7 5.736 0.176 -8.738 1.00 0.07 H
ATOM 99 N SER A 8 5.146 -2.557 -8.146 1.00 -0.46 N
ATOM 100 CA SER A 8 4.774 -3.801 -8.818 1.00 0.04 C
ATOM 101 C SER A 8 3.894 -4.655 -7.931 1.00 0.62 C
ATOM 102 O SER A 8 2.911 -5.192 -8.415 1.00 -0.50 O
ATOM 103 CB SER A 8 6.021 -4.631 -9.227 1.00 0.02 C
ATOM 104 OG SER A 8 5.659 -5.777 -10.017 1.00 -0.55 O
ATOM 105 H SER A 8 6.115 -2.319 -8.042 1.00 0.25 H
ATOM 106 HA SER A 8 4.223 -3.543 -9.738 1.00 0.05 H
ATOM 107 1HB SER A 8 6.681 -4.005 -9.850 1.00 0.12 H
ATOM 108 2HB SER A 8 6.589 -4.949 -8.339 1.00 0.12 H
ATOM 109 HG SER A 8 5.099 -6.395 -9.557 1.00 0.31 H
ATOM 110 N LEU A 9 4.224 -4.813 -6.629 1.00 -0.46 N
ATOM 111 CA LEU A 9 3.419 -5.697 -5.784 1.00 0.04 C
ATOM 112 C LEU A 9 2.047 -5.126 -5.480 1.00 0.62 C
ATOM 113 O LEU A 9 1.164 -5.921 -5.192 1.00 -0.50 O
ATOM 114 CB LEU A 9 4.126 -6.096 -4.458 1.00 -0.06 C
ATOM 115 CG LEU A 9 5.552 -6.711 -4.613 1.00 -0.01 C
ATOM 116 CD1 LEU A 9 6.005 -7.314 -3.254 1.00 -0.11 C
ATOM 117 CD2 LEU A 9 5.620 -7.805 -5.714 1.00 -0.11 C
ATOM 118 H LEU A 9 5.006 -4.326 -6.232 1.00 0.25 H
ATOM 119 HA LEU A 9 3.232 -6.629 -6.342 1.00 0.05 H
ATOM 120 1HB LEU A 9 4.213 -5.199 -3.831 1.00 0.03 H
ATOM 121 2HB LEU A 9 3.479 -6.817 -3.931 1.00 0.03 H
ATOM 122 HG LEU A 9 6.269 -5.916 -4.877 1.00 0.03 H
ATOM 123 1HD1 LEU A 9 7.067 -7.604 -3.286 1.00 0.03 H
ATOM 124 2HD1 LEU A 9 5.867 -6.593 -2.435 1.00 0.03 H
ATOM 125 3HD1 LEU A 9 5.408 -8.209 -3.031 1.00 0.03 H
ATOM 126 1HD2 LEU A 9 5.496 -7.365 -6.716 1.00 0.03 H
ATOM 127 2HD2 LEU A 9 6.598 -8.310 -5.690 1.00 0.03 H
ATOM 128 3HD2 LEU A 9 4.836 -8.561 -5.552 1.00 0.03 H
ATOM 129 N VAL A 10 1.800 -3.793 -5.525 1.00 -0.46 N
ATOM 130 CA VAL A 10 0.428 -3.315 -5.310 1.00 0.04 C
ATOM 131 C VAL A 10 -0.440 -3.575 -6.521 1.00 0.62 C
ATOM 132 O VAL A 10 -1.613 -3.830 -6.313 1.00 -0.50 O
ATOM 133 CB VAL A 10 0.245 -1.838 -4.856 1.00 -0.01 C
ATOM 134 CG1 VAL A 10 1.060 -1.559 -3.568 1.00 -0.09 C
ATOM 135 CG2 VAL A 10 0.606 -0.797 -5.946 1.00 -0.09 C
ATOM 136 H VAL A 10 2.524 -3.137 -5.746 1.00 0.25 H
ATOM 137 HA VAL A 10 0.005 -3.905 -4.478 1.00 0.05 H
ATOM 138 HB VAL A 10 -0.826 -1.688 -4.620 1.00 0.02 H
ATOM 139 1HG1 VAL A 10 0.857 -0.537 -3.238 1.00 0.03 H
ATOM 140 2HG1 VAL A 10 0.771 -2.244 -2.758 1.00 0.03 H
ATOM 141 3HG1 VAL A 10 2.139 -1.652 -3.752 1.00 0.03 H
ATOM 142 1HG2 VAL A 10 1.682 -0.812 -6.121 1.00 0.03 H
ATOM 143 2HG2 VAL A 10 0.100 -0.988 -6.901 1.00 0.03 H
ATOM 144 3HG2 VAL A 10 0.331 0.210 -5.604 1.00 0.03 H
ATOM 145 N ARG A 11 0.060 -3.526 -7.777 1.00 -0.46 N
ATOM 146 CA ARG A 11 -0.809 -3.791 -8.936 1.00 0.04 C
ATOM 147 C ARG A 11 -1.899 -4.829 -8.693 1.00 0.62 C
ATOM 148 O ARG A 11 -3.061 -4.467 -8.814 1.00 -0.50 O
ATOM 149 CB ARG A 11 -0.005 -4.116 -10.234 1.00 -0.08 C
ATOM 150 CG ARG A 11 0.023 -2.953 -11.270 1.00 -0.10 C
ATOM 151 CD ARG A 11 0.708 -1.647 -10.773 1.00 -0.23 C
ATOM 152 NE ARG A 11 0.654 -0.619 -11.825 1.00 -0.32 N
ATOM 153 CZ ARG A 11 1.005 0.638 -11.653 1.00 0.76 C
ATOM 154 NH1 ARG A 11 0.907 1.473 -12.659 1.00 -0.62 N
ATOM 155 NH2 ARG A 11 1.453 1.100 -10.516 1.00 -0.62 N
ATOM 156 H ARG A 11 1.017 -3.264 -7.926 1.00 0.25 H
ATOM 157 HA ARG A 11 -1.364 -2.857 -9.104 1.00 0.05 H
ATOM 158 1HB ARG A 11 1.027 -4.414 -9.994 1.00 0.06 H
ATOM 159 2HB ARG A 11 -0.471 -4.975 -10.747 1.00 0.06 H
ATOM 160 1HG ARG A 11 0.560 -3.305 -12.168 1.00 0.07 H
ATOM 161 2HG ARG A 11 -1.014 -2.721 -11.567 1.00 0.07 H
ATOM 162 1HD ARG A 11 0.182 -1.300 -9.872 1.00 0.13 H
ATOM 163 2HD ARG A 11 1.757 -1.865 -10.510 1.00 0.13 H
ATOM 164 HE ARG A 11 0.308 -0.909 -12.753 1.00 0.27 H
ATOM 165 1HH1 ARG A 11 1.176 2.462 -12.557 1.00 0.36 H
ATOM 166 2HH1 ARG A 11 0.562 1.164 -13.578 1.00 0.36 H
ATOM 167 1HH2 ARG A 11 1.740 2.084 -10.411 1.00 0.36 H
ATOM 168 2HH2 ARG A 11 1.566 0.495 -9.692 1.00 0.36 H
ATOM 169 N PRO A 12 -1.636 -6.114 -8.343 1.00 -0.23 N
ATOM 170 CA PRO A 12 -2.741 -7.042 -8.115 1.00 0.04 C
ATOM 171 C PRO A 12 -3.643 -6.589 -6.982 1.00 0.53 C
ATOM 172 O PRO A 12 -4.821 -6.907 -7.001 1.00 -0.50 O
ATOM 173 CB PRO A 12 -1.951 -8.339 -7.796 1.00 -0.12 C
ATOM 174 CG PRO A 12 -0.592 -7.832 -7.261 1.00 -0.12 C
ATOM 175 CD PRO A 12 -0.282 -6.623 -8.174 1.00 -0.01 C
ATOM 176 HA PRO A 12 -3.344 -7.165 -9.031 1.00 0.05 H
ATOM 177 1HB PRO A 12 -2.473 -9.012 -7.098 1.00 0.06 H
ATOM 178 2HB PRO A 12 -1.761 -8.891 -8.733 1.00 0.06 H
ATOM 179 1HG PRO A 12 -0.718 -7.497 -6.220 1.00 0.06 H
ATOM 180 2HG PRO A 12 0.205 -8.590 -7.288 1.00 0.06 H
ATOM 181 1HD PRO A 12 0.429 -5.939 -7.694 1.00 0.06 H
ATOM 182 2HD PRO A 12 0.119 -6.956 -9.145 1.00 0.06 H
ATOM 183 N CYS A 13 -3.129 -5.835 -5.985 1.00 -0.46 N
ATOM 184 CA CYS A 13 -3.997 -5.272 -4.950 1.00 0.04 C
ATOM 185 C CYS A 13 -4.833 -4.135 -5.503 1.00 0.62 C
ATOM 186 O CYS A 13 -5.982 -4.006 -5.110 1.00 -0.50 O
ATOM 187 CB CYS A 13 -3.161 -4.741 -3.754 1.00 -0.10 C
ATOM 188 SG CYS A 13 -1.971 -6.009 -3.203 1.00 0.82 S
ATOM 189 H CYS A 13 -2.166 -5.565 -5.996 1.00 0.25 H
ATOM 190 HA CYS A 13 -4.671 -6.055 -4.574 1.00 0.05 H
ATOM 191 1HB CYS A 13 -2.595 -3.841 -4.032 1.00 0.05 H
ATOM 192 2HB CYS A 13 -3.819 -4.477 -2.912 1.00 0.05 H
ATOM 193 N LEU A 14 -4.272 -3.293 -6.403 1.00 -0.46 N
ATOM 194 CA LEU A 14 -4.999 -2.110 -6.862 1.00 0.04 C
ATOM 195 C LEU A 14 -6.396 -2.443 -7.334 1.00 0.62 C
ATOM 196 O LEU A 14 -7.285 -1.641 -7.102 1.00 -0.50 O
ATOM 197 CB LEU A 14 -4.279 -1.285 -7.966 1.00 -0.06 C
ATOM 198 CG LEU A 14 -2.943 -0.607 -7.530 1.00 -0.01 C
ATOM 199 CD1 LEU A 14 -2.328 0.159 -8.737 1.00 -0.11 C
ATOM 200 CD2 LEU A 14 -3.103 0.367 -6.327 1.00 -0.11 C
ATOM 201 H LEU A 14 -3.339 -3.438 -6.731 1.00 0.25 H
ATOM 202 HA LEU A 14 -5.116 -1.470 -5.984 1.00 0.05 H
ATOM 203 1HB LEU A 14 -4.097 -1.959 -8.819 1.00 0.03 H
ATOM 204 2HB LEU A 14 -4.960 -0.490 -8.308 1.00 0.03 H
ATOM 205 HG LEU A 14 -2.234 -1.394 -7.235 1.00 0.03 H
ATOM 206 1HD1 LEU A 14 -1.325 0.539 -8.490 1.00 0.03 H
ATOM 207 2HD1 LEU A 14 -2.239 -0.496 -9.616 1.00 0.03 H
ATOM 208 3HD1 LEU A 14 -2.961 1.016 -9.010 1.00 0.03 H
ATOM 209 1HD2 LEU A 14 -3.917 1.083 -6.516 1.00 0.03 H
ATOM 210 2HD2 LEU A 14 -3.311 -0.171 -5.390 1.00 0.03 H
ATOM 211 3HD2 LEU A 14 -2.174 0.936 -6.167 1.00 0.03 H
ATOM 212 N SER A 15 -6.638 -3.605 -7.980 1.00 -0.46 N
ATOM 213 CA SER A 15 -8.009 -3.936 -8.380 1.00 0.04 C
ATOM 214 C SER A 15 -8.971 -3.715 -7.227 1.00 0.62 C
ATOM 215 O SER A 15 -10.006 -3.091 -7.404 1.00 -0.50 O
ATOM 216 CB SER A 15 -8.135 -5.414 -8.845 1.00 0.02 C
ATOM 217 OG SER A 15 -7.506 -5.636 -10.119 1.00 -0.55 O
ATOM 218 H SER A 15 -5.888 -4.237 -8.181 1.00 0.25 H
ATOM 219 HA SER A 15 -8.300 -3.282 -9.220 1.00 0.05 H
ATOM 220 1HB SER A 15 -7.724 -6.097 -8.083 1.00 0.12 H
ATOM 221 2HB SER A 15 -9.200 -5.660 -8.985 1.00 0.12 H
ATOM 222 HG SER A 15 -6.567 -5.480 -10.117 1.00 0.31 H
ATOM 223 N TYR A 16 -8.634 -4.230 -6.024 1.00 -0.46 N
ATOM 224 CA TYR A 16 -9.535 -4.103 -4.874 1.00 0.04 C
ATOM 225 C TYR A 16 -9.436 -2.734 -4.234 1.00 0.62 C
ATOM 226 O TYR A 16 -10.456 -2.185 -3.848 1.00 -0.50 O
ATOM 227 CB TYR A 16 -9.168 -5.210 -3.856 1.00 -0.10 C
ATOM 228 CG TYR A 16 -10.195 -5.398 -2.734 1.00 -0.03 C
ATOM 229 CD1 TYR A 16 -11.105 -6.458 -2.802 1.00 0.00 C
ATOM 230 CD2 TYR A 16 -10.224 -4.550 -1.624 1.00 0.00 C
ATOM 231 CE1 TYR A 16 -12.007 -6.698 -1.767 1.00 -0.26 C
ATOM 232 CE2 TYR A 16 -11.067 -4.841 -0.546 1.00 -0.26 C
ATOM 233 CZ TYR A 16 -11.986 -5.889 -0.628 1.00 0.46 C
ATOM 234 OH TYR A 16 -12.887 -6.141 0.406 1.00 -0.53 O
ATOM 235 H TYR A 16 -7.748 -4.686 -5.906 1.00 0.25 H
ATOM 236 HA TYR A 16 -10.571 -4.290 -5.200 1.00 0.05 H
ATOM 237 1HB TYR A 16 -9.113 -6.150 -4.424 1.00 0.04 H
ATOM 238 2HB TYR A 16 -8.180 -5.010 -3.416 1.00 0.04 H
ATOM 239 HD1 TYR A 16 -11.114 -7.107 -3.665 1.00 0.06 H
ATOM 240 HD2 TYR A 16 -9.597 -3.667 -1.591 1.00 0.06 H
ATOM 241 HE1 TYR A 16 -12.721 -7.510 -1.851 1.00 0.10 H
ATOM 242 HE2 TYR A 16 -11.004 -4.245 0.354 1.00 0.10 H
ATOM 243 HH TYR A 16 -13.261 -5.322 0.719 1.00 0.33 H
ATOM 244 N VAL A 17 -8.212 -2.166 -4.114 1.00 -0.46 N
ATOM 245 CA VAL A 17 -8.066 -0.835 -3.511 1.00 0.04 C
ATOM 246 C VAL A 17 -8.932 0.122 -4.309 1.00 0.62 C
ATOM 247 O VAL A 17 -9.685 0.900 -3.743 1.00 -0.50 O
ATOM 248 CB VAL A 17 -6.597 -0.298 -3.528 1.00 -0.01 C
ATOM 249 CG1 VAL A 17 -6.463 1.113 -2.890 1.00 -0.09 C
ATOM 250 CG2 VAL A 17 -5.573 -1.236 -2.828 1.00 -0.09 C
ATOM 251 H VAL A 17 -7.411 -2.638 -4.481 1.00 0.25 H
ATOM 252 HA VAL A 17 -8.416 -0.888 -2.469 1.00 0.05 H
ATOM 253 HB VAL A 17 -6.314 -0.180 -4.583 1.00 0.02 H
ATOM 254 1HG1 VAL A 17 -6.576 1.076 -1.799 1.00 0.03 H
ATOM 255 2HG1 VAL A 17 -5.469 1.534 -3.112 1.00 0.03 H
ATOM 256 3HG1 VAL A 17 -7.223 1.791 -3.290 1.00 0.03 H
ATOM 257 1HG2 VAL A 17 -5.583 -2.267 -3.200 1.00 0.03 H
ATOM 258 2HG2 VAL A 17 -4.554 -0.850 -2.976 1.00 0.03 H
ATOM 259 3HG2 VAL A 17 -5.785 -1.256 -1.752 1.00 0.03 H
ATOM 260 N GLN A 18 -8.819 0.062 -5.655 1.00 -0.46 N
ATOM 261 CA GLN A 18 -9.600 0.948 -6.514 1.00 0.04 C
ATOM 262 C GLN A 18 -11.062 0.575 -6.426 1.00 0.62 C
ATOM 263 O GLN A 18 -11.887 1.451 -6.214 1.00 -0.50 O
ATOM 264 CB GLN A 18 -9.102 0.915 -7.985 1.00 -0.10 C
ATOM 265 CG GLN A 18 -7.667 1.506 -8.103 1.00 -0.10 C
ATOM 266 CD GLN A 18 -7.083 1.369 -9.488 1.00 0.68 C
ATOM 267 OE1 GLN A 18 -7.766 0.944 -10.406 1.00 -0.47 O
ATOM 268 NE2 GLN A 18 -5.797 1.727 -9.671 1.00 -0.87 N
ATOM 269 H GLN A 18 -8.227 -0.617 -6.087 1.00 0.25 H
ATOM 270 HA GLN A 18 -9.473 1.980 -6.167 1.00 0.05 H
ATOM 271 1HB GLN A 18 -9.117 -0.123 -8.355 1.00 0.04 H
ATOM 272 2HB GLN A 18 -9.783 1.511 -8.616 1.00 0.04 H
ATOM 273 1HG GLN A 18 -7.688 2.577 -7.847 1.00 0.06 H
ATOM 274 2HG GLN A 18 -6.988 1.001 -7.401 1.00 0.06 H
ATOM 275 1HE2 GLN A 18 -5.247 2.075 -8.913 1.00 0.34 H
ATOM 276 2HE2 GLN A 18 -5.390 1.642 -10.581 1.00 0.34 H
ATOM 277 N GLY A 19 -11.396 -0.725 -6.584 1.00 -0.46 N
ATOM 278 CA GLY A 19 -12.796 -1.140 -6.511 1.00 0.04 C
ATOM 279 C GLY A 19 -12.977 -2.481 -7.187 1.00 0.62 C
ATOM 280 O GLY A 19 -13.085 -2.511 -8.403 1.00 -0.50 O
ATOM 281 H GLY A 19 -10.693 -1.426 -6.726 1.00 0.25 H
ATOM 282 1HA GLY A 19 -13.110 -1.176 -5.457 1.00 0.03 H
ATOM 283 2HA GLY A 19 -13.442 -0.414 -7.030 1.00 0.03 H
ATOM 284 N GLY A 20 -12.992 -3.608 -6.439 1.00 -0.46 N
ATOM 285 CA GLY A 20 -13.095 -4.910 -7.096 1.00 0.04 C
ATOM 286 C GLY A 20 -13.127 -6.054 -6.108 1.00 0.62 C
ATOM 287 O GLY A 20 -12.933 -5.783 -4.934 1.00 -0.50 O
ATOM 288 H GLY A 20 -12.918 -3.576 -5.440 1.00 0.25 H
ATOM 289 1HA GLY A 20 -14.013 -4.926 -7.703 1.00 0.03 H
ATOM 290 2HA GLY A 20 -12.222 -5.044 -7.754 1.00 0.03 H
ATOM 291 N PRO A 21 -13.364 -7.325 -6.522 1.00 -0.23 N
ATOM 292 CA PRO A 21 -13.389 -8.421 -5.562 1.00 0.04 C
ATOM 293 C PRO A 21 -11.992 -8.918 -5.267 1.00 0.53 C
ATOM 294 O PRO A 21 -11.048 -8.447 -5.882 1.00 -0.50 O
ATOM 295 CB PRO A 21 -14.166 -9.463 -6.401 1.00 -0.12 C
ATOM 296 CG PRO A 21 -13.660 -9.195 -7.838 1.00 -0.12 C
ATOM 297 CD PRO A 21 -13.623 -7.649 -7.919 1.00 -0.01 C
ATOM 298 HA PRO A 21 -13.922 -8.165 -4.631 1.00 0.05 H
ATOM 299 1HB PRO A 21 -14.004 -10.502 -6.074 1.00 0.06 H
ATOM 300 2HB PRO A 21 -15.246 -9.240 -6.356 1.00 0.06 H
ATOM 301 1HG PRO A 21 -12.638 -9.597 -7.939 1.00 0.06 H
ATOM 302 2HG PRO A 21 -14.298 -9.651 -8.613 1.00 0.06 H
ATOM 303 1HD PRO A 21 -12.844 -7.296 -8.613 1.00 0.06 H
ATOM 304 2HD PRO A 21 -14.609 -7.261 -8.222 1.00 0.06 H
ATOM 305 N GLY A 22 -11.845 -9.873 -4.320 1.00 -0.46 N
ATOM 306 CA GLY A 22 -10.518 -10.398 -3.993 1.00 0.04 C
ATOM 307 C GLY A 22 -9.865 -9.556 -2.915 1.00 0.62 C
ATOM 308 O GLY A 22 -10.501 -9.425 -1.880 1.00 -0.50 O
ATOM 309 H GLY A 22 -12.634 -10.217 -3.808 1.00 0.25 H
ATOM 310 1HA GLY A 22 -10.620 -11.412 -3.575 1.00 0.03 H
ATOM 311 2HA GLY A 22 -9.927 -10.509 -4.911 1.00 0.03 H
ATOM 312 N PRO A 23 -8.641 -8.979 -3.048 1.00 -0.23 N
ATOM 313 CA PRO A 23 -7.860 -9.060 -4.276 1.00 0.04 C
ATOM 314 C PRO A 23 -7.300 -10.451 -4.470 1.00 0.53 C
ATOM 315 O PRO A 23 -7.527 -11.307 -3.630 1.00 -0.50 O
ATOM 316 CB PRO A 23 -6.723 -8.062 -3.946 1.00 -0.12 C
ATOM 317 CG PRO A 23 -6.583 -8.165 -2.409 1.00 -0.12 C
ATOM 318 CD PRO A 23 -8.048 -8.266 -1.926 1.00 -0.01 C
ATOM 319 HA PRO A 23 -8.417 -8.719 -5.164 1.00 0.05 H
ATOM 320 1HB PRO A 23 -5.810 -8.275 -4.512 1.00 0.06 H
ATOM 321 2HB PRO A 23 -7.017 -7.036 -4.197 1.00 0.06 H
ATOM 322 1HG PRO A 23 -6.054 -9.099 -2.156 1.00 0.06 H
ATOM 323 2HG PRO A 23 -6.051 -7.312 -1.957 1.00 0.06 H
ATOM 324 1HD PRO A 23 -8.130 -8.806 -0.968 1.00 0.06 H
ATOM 325 2HD PRO A 23 -8.509 -7.273 -1.831 1.00 0.06 H
ATOM 326 N SER A 24 -6.569 -10.694 -5.581 1.00 -0.46 N
ATOM 327 CA SER A 24 -6.064 -12.043 -5.845 1.00 0.04 C
ATOM 328 C SER A 24 -5.170 -12.571 -4.744 1.00 0.62 C
ATOM 329 O SER A 24 -4.666 -11.799 -3.941 1.00 -0.50 O
ATOM 330 CB SER A 24 -5.262 -12.102 -7.171 1.00 0.02 C
ATOM 331 OG SER A 24 -4.743 -13.432 -7.357 1.00 -0.55 O
ATOM 332 H SER A 24 -6.404 -9.968 -6.252 1.00 0.25 H
ATOM 333 HA SER A 24 -6.933 -12.716 -5.941 1.00 0.05 H
ATOM 334 1HB SER A 24 -5.926 -11.826 -8.009 1.00 0.12 H
ATOM 335 2HB SER A 24 -4.431 -11.378 -7.128 1.00 0.12 H
ATOM 336 HG SER A 24 -4.262 -13.531 -8.174 1.00 0.31 H
ATOM 337 N GLY A 25 -4.934 -13.902 -4.703 1.00 -0.46 N
ATOM 338 CA GLY A 25 -3.981 -14.443 -3.737 1.00 0.04 C
ATOM 339 C GLY A 25 -2.631 -13.800 -3.948 1.00 0.62 C
ATOM 340 O GLY A 25 -1.958 -13.492 -2.976 1.00 -0.50 O
ATOM 341 H GLY A 25 -5.357 -14.523 -5.369 1.00 0.25 H
ATOM 342 1HA GLY A 25 -4.348 -14.248 -2.717 1.00 0.03 H
ATOM 343 2HA GLY A 25 -3.865 -15.532 -3.858 1.00 0.03 H
ATOM 344 N GLN A 26 -2.226 -13.578 -5.221 1.00 -0.46 N
ATOM 345 CA GLN A 26 -0.955 -12.902 -5.485 1.00 0.04 C
ATOM 346 C GLN A 26 -0.869 -11.632 -4.669 1.00 0.62 C
ATOM 347 O GLN A 26 0.148 -11.399 -4.035 1.00 -0.50 O
ATOM 348 CB GLN A 26 -0.800 -12.565 -6.994 1.00 -0.10 C
ATOM 349 CG GLN A 26 0.574 -11.913 -7.308 1.00 -0.10 C
ATOM 350 CD GLN A 26 0.684 -11.592 -8.779 1.00 0.68 C
ATOM 351 OE1 GLN A 26 0.586 -10.434 -9.149 1.00 -0.47 O
ATOM 352 NE2 GLN A 26 0.883 -12.599 -9.654 1.00 -0.87 N
ATOM 353 H GLN A 26 -2.788 -13.876 -5.995 1.00 0.25 H
ATOM 354 HA GLN A 26 -0.140 -13.584 -5.188 1.00 0.05 H
ATOM 355 1HB GLN A 26 -0.899 -13.494 -7.579 1.00 0.04 H
ATOM 356 2HB GLN A 26 -1.606 -11.879 -7.304 1.00 0.04 H
ATOM 357 1HG GLN A 26 0.699 -10.988 -6.725 1.00 0.06 H
ATOM 358 2HG GLN A 26 1.390 -12.598 -7.027 1.00 0.06 H
ATOM 359 1HE2 GLN A 26 0.967 -13.547 -9.349 1.00 0.34 H
ATOM 360 2HE2 GLN A 26 0.952 -12.388 -10.629 1.00 0.34 H
ATOM 361 N CYS A 27 -1.928 -10.791 -4.648 1.00 -0.46 N
ATOM 362 CA CYS A 27 -1.877 -9.606 -3.797 1.00 0.04 C
ATOM 363 C CYS A 27 -1.690 -10.025 -2.360 1.00 0.62 C
ATOM 364 O CYS A 27 -0.874 -9.402 -1.708 1.00 -0.50 O
ATOM 365 CB CYS A 27 -3.168 -8.755 -3.843 1.00 -0.10 C
ATOM 366 SG CYS A 27 -3.180 -7.490 -2.522 1.00 0.82 S
ATOM 367 H CYS A 27 -2.758 -10.989 -5.171 1.00 0.25 H
ATOM 368 HA CYS A 27 -1.030 -8.974 -4.113 1.00 0.05 H
ATOM 369 1HB CYS A 27 -3.307 -8.298 -4.831 1.00 0.05 H
ATOM 370 2HB CYS A 27 -4.009 -9.426 -3.633 1.00 0.05 H
ATOM 371 N CYS A 28 -2.426 -11.025 -1.824 1.00 -0.46 N
ATOM 372 CA CYS A 28 -2.226 -11.378 -0.417 1.00 0.04 C
ATOM 373 C CYS A 28 -0.799 -11.818 -0.154 1.00 0.62 C
ATOM 374 O CYS A 28 -0.278 -11.477 0.897 1.00 -0.50 O
ATOM 375 CB CYS A 28 -3.288 -12.365 0.131 1.00 -0.10 C
ATOM 376 SG CYS A 28 -4.858 -11.434 0.263 1.00 0.82 S
ATOM 377 H CYS A 28 -3.084 -11.535 -2.382 1.00 0.25 H
ATOM 378 HA CYS A 28 -2.362 -10.456 0.167 1.00 0.05 H
ATOM 379 1HB CYS A 28 -3.399 -13.244 -0.519 1.00 0.05 H
ATOM 380 2HB CYS A 28 -2.986 -12.702 1.135 1.00 0.05 H
ATOM 381 N ASP A 29 -0.113 -12.522 -1.080 1.00 -0.46 N
ATOM 382 CA ASP A 29 1.328 -12.712 -0.891 1.00 0.04 C
ATOM 383 C ASP A 29 1.976 -11.338 -0.903 1.00 0.62 C
ATOM 384 O ASP A 29 2.780 -11.015 -0.042 1.00 -0.50 O
ATOM 385 CB ASP A 29 1.930 -13.644 -1.975 1.00 -0.40 C
ATOM 386 CG ASP A 29 3.344 -14.001 -1.604 1.00 0.71 C
ATOM 387 OD1 ASP A 29 3.520 -14.959 -0.801 1.00 -0.72 O
ATOM 388 OD2 ASP A 29 4.289 -13.326 -2.090 1.00 -0.72 O
ATOM 389 H ASP A 29 -0.551 -12.837 -1.926 1.00 0.25 H
ATOM 390 HA ASP A 29 1.487 -13.189 0.090 1.00 0.05 H
ATOM 391 1HB ASP A 29 1.339 -14.572 -2.033 1.00 0.07 H
ATOM 392 2HB ASP A 29 1.908 -13.161 -2.964 1.00 0.07 H
ATOM 393 N GLY A 30 1.597 -10.483 -1.878 1.00 -0.46 N
ATOM 394 CA GLY A 30 2.057 -9.097 -1.870 1.00 0.04 C
ATOM 395 C GLY A 30 1.784 -8.403 -0.554 1.00 0.62 C
ATOM 396 O GLY A 30 2.607 -7.602 -0.153 1.00 -0.50 O
ATOM 397 H GLY A 30 0.978 -10.776 -2.608 1.00 0.25 H
ATOM 398 1HA GLY A 30 3.134 -9.081 -2.090 1.00 0.03 H
ATOM 399 2HA GLY A 30 1.550 -8.513 -2.654 1.00 0.03 H
ATOM 400 N VAL A 31 0.655 -8.649 0.145 1.00 -0.46 N
ATOM 401 CA VAL A 31 0.371 -7.942 1.397 1.00 0.04 C
ATOM 402 C VAL A 31 1.459 -8.250 2.402 1.00 0.62 C
ATOM 403 O VAL A 31 2.086 -7.332 2.912 1.00 -0.50 O
ATOM 404 CB VAL A 31 -1.046 -8.287 1.956 1.00 -0.01 C
ATOM 405 CG1 VAL A 31 -1.231 -7.791 3.413 1.00 -0.09 C
ATOM 406 CG2 VAL A 31 -2.162 -7.691 1.054 1.00 -0.09 C
ATOM 407 H VAL A 31 0.007 -9.323 -0.199 1.00 0.25 H
ATOM 408 HA VAL A 31 0.384 -6.857 1.209 1.00 0.05 H
ATOM 409 HB VAL A 31 -1.165 -9.380 1.988 1.00 0.02 H
ATOM 410 1HG1 VAL A 31 -2.262 -7.960 3.764 1.00 0.03 H
ATOM 411 2HG1 VAL A 31 -0.554 -8.342 4.079 1.00 0.03 H
ATOM 412 3HG1 VAL A 31 -1.007 -6.718 3.480 1.00 0.03 H
ATOM 413 1HG2 VAL A 31 -3.154 -8.002 1.415 1.00 0.03 H
ATOM 414 2HG2 VAL A 31 -2.115 -6.594 1.051 1.00 0.03 H
ATOM 415 3HG2 VAL A 31 -2.055 -8.027 0.018 1.00 0.03 H
ATOM 416 N LYS A 32 1.704 -9.544 2.709 1.00 -0.46 N
ATOM 417 CA LYS A 32 2.742 -9.859 3.691 1.00 0.04 C
ATOM 418 C LYS A 32 4.077 -9.303 3.232 1.00 0.62 C
ATOM 419 O LYS A 32 4.789 -8.751 4.058 1.00 -0.50 O
ATOM 420 CB LYS A 32 2.754 -11.349 4.153 1.00 -0.10 C
ATOM 421 CG LYS A 32 3.096 -12.412 3.068 1.00 -0.16 C
ATOM 422 CD LYS A 32 4.621 -12.640 2.868 1.00 -0.18 C
ATOM 423 CE LYS A 32 4.926 -13.458 1.581 1.00 -0.04 C
ATOM 424 NZ LYS A 32 4.278 -14.790 1.543 1.00 -0.14 N
ATOM 425 H LYS A 32 1.177 -10.279 2.278 1.00 0.25 H
ATOM 426 HA LYS A 32 2.461 -9.300 4.600 1.00 0.05 H
ATOM 427 1HB LYS A 32 3.447 -11.470 5.002 1.00 0.04 H
ATOM 428 2HB LYS A 32 1.735 -11.560 4.524 1.00 0.04 H
ATOM 429 1HG LYS A 32 2.660 -13.374 3.384 1.00 0.12 H
ATOM 430 2HG LYS A 32 2.620 -12.134 2.121 1.00 0.12 H
ATOM 431 1HD LYS A 32 5.146 -11.677 2.789 1.00 0.12 H
ATOM 432 2HD LYS A 32 5.032 -13.165 3.747 1.00 0.12 H
ATOM 433 1HE LYS A 32 4.596 -12.871 0.708 1.00 0.10 H
ATOM 434 2HE LYS A 32 6.019 -13.593 1.501 1.00 0.10 H
ATOM 435 1HZ LYS A 32 3.204 -14.737 1.439 1.00 0.29 H
ATOM 436 2HZ LYS A 32 4.559 -15.323 0.641 1.00 0.29 H
ATOM 437 3HZ LYS A 32 4.525 -15.407 2.394 1.00 0.29 H
ATOM 438 N ASN A 33 4.441 -9.395 1.932 1.00 -0.46 N
ATOM 439 CA ASN A 33 5.707 -8.797 1.489 1.00 0.04 C
ATOM 440 C ASN A 33 5.688 -7.288 1.667 1.00 0.62 C
ATOM 441 O ASN A 33 6.582 -6.742 2.292 1.00 -0.50 O
ATOM 442 CB ASN A 33 5.997 -9.128 -0.001 1.00 -0.09 C
ATOM 443 CG ASN A 33 6.140 -10.613 -0.238 1.00 0.68 C
ATOM 444 OD1 ASN A 33 6.747 -11.281 0.583 1.00 -0.47 O
ATOM 445 ND2 ASN A 33 5.607 -11.169 -1.345 1.00 -0.87 N
ATOM 446 H ASN A 33 3.845 -9.849 1.264 1.00 0.25 H
ATOM 447 HA ASN A 33 6.528 -9.210 2.100 1.00 0.05 H
ATOM 448 1HB ASN A 33 5.184 -8.722 -0.617 1.00 0.04 H
ATOM 449 2HB ASN A 33 6.937 -8.647 -0.315 1.00 0.04 H
ATOM 450 1HD2 ASN A 33 5.117 -10.632 -2.029 1.00 0.34 H
ATOM 451 2HD2 ASN A 33 5.675 -12.159 -1.493 1.00 0.34 H
ATOM 452 N LEU A 34 4.666 -6.595 1.119 1.00 -0.46 N
ATOM 453 CA LEU A 34 4.598 -5.132 1.166 1.00 0.04 C
ATOM 454 C LEU A 34 4.953 -4.620 2.546 1.00 0.62 C
ATOM 455 O LEU A 34 5.912 -3.875 2.676 1.00 -0.50 O
ATOM 456 CB LEU A 34 3.189 -4.627 0.714 1.00 -0.06 C
ATOM 457 CG LEU A 34 2.995 -4.641 -0.838 1.00 -0.01 C
ATOM 458 CD1 LEU A 34 1.501 -4.766 -1.251 1.00 -0.11 C
ATOM 459 CD2 LEU A 34 3.571 -3.345 -1.471 1.00 -0.11 C
ATOM 460 H LEU A 34 3.949 -7.090 0.641 1.00 0.25 H
ATOM 461 HA LEU A 34 5.352 -4.739 0.468 1.00 0.05 H
ATOM 462 1HB LEU A 34 2.429 -5.258 1.198 1.00 0.03 H
ATOM 463 2HB LEU A 34 3.022 -3.602 1.078 1.00 0.03 H
ATOM 464 HG LEU A 34 3.530 -5.505 -1.268 1.00 0.03 H
ATOM 465 1HD1 LEU A 34 0.930 -3.904 -0.880 1.00 0.03 H
ATOM 466 2HD1 LEU A 34 1.410 -4.800 -2.348 1.00 0.03 H
ATOM 467 3HD1 LEU A 34 1.045 -5.681 -0.851 1.00 0.03 H
ATOM 468 1HD2 LEU A 34 3.019 -2.469 -1.101 1.00 0.03 H
ATOM 469 2HD2 LEU A 34 4.632 -3.223 -1.220 1.00 0.03 H
ATOM 470 3HD2 LEU A 34 3.477 -3.363 -2.565 1.00 0.03 H
ATOM 471 N HIS A 35 4.208 -5.011 3.604 1.00 -0.46 N
ATOM 472 CA HIS A 35 4.515 -4.472 4.933 1.00 0.04 C
ATOM 473 C HIS A 35 5.905 -4.846 5.408 1.00 0.62 C
ATOM 474 O HIS A 35 6.476 -4.105 6.193 1.00 -0.50 O
ATOM 475 CB HIS A 35 3.449 -4.859 5.996 1.00 -0.10 C
ATOM 476 CG HIS A 35 3.763 -6.147 6.706 1.00 0.06 C
ATOM 477 ND1 HIS A 35 3.985 -7.297 6.147 1.00 -0.06 N
ATOM 478 CD2 HIS A 35 3.877 -6.337 8.024 1.00 -0.04 C
ATOM 479 CE1 HIS A 35 4.251 -8.218 7.023 1.00 0.11 C
ATOM 480 NE2 HIS A 35 4.172 -7.597 8.164 1.00 -0.06 N
ATOM 481 H HIS A 35 3.443 -5.646 3.475 1.00 0.25 H
ATOM 482 HA HIS A 35 4.498 -3.373 4.839 1.00 0.05 H
ATOM 483 1HB HIS A 35 3.435 -4.079 6.769 1.00 0.09 H
ATOM 484 2HB HIS A 35 2.447 -4.907 5.545 1.00 0.09 H
ATOM 485 HD1 HIS A 35 3.961 -7.459 5.132 1.00 0.31 H
ATOM 486 HD2 HIS A 35 3.750 -5.587 8.805 1.00 0.15 H
ATOM 487 HE1 HIS A 35 4.482 -9.269 6.841 1.00 0.16 H
ATOM 488 HE2 HIS A 35 4.326 -8.052 9.078 1.00 0.31 H
ATOM 489 N ASN A 36 6.481 -5.985 4.958 1.00 -0.46 N
ATOM 490 CA ASN A 36 7.852 -6.313 5.353 1.00 0.04 C
ATOM 491 C ASN A 36 8.785 -5.286 4.746 1.00 0.62 C
ATOM 492 O ASN A 36 9.653 -4.786 5.445 1.00 -0.50 O
ATOM 493 CB ASN A 36 8.247 -7.743 4.889 1.00 -0.09 C
ATOM 494 CG ASN A 36 9.613 -8.179 5.359 1.00 0.68 C
ATOM 495 OD1 ASN A 36 10.303 -7.426 6.026 1.00 -0.47 O
ATOM 496 ND2 ASN A 36 10.039 -9.412 5.021 1.00 -0.87 N
ATOM 497 H ASN A 36 6.022 -6.582 4.300 1.00 0.25 H
ATOM 498 HA ASN A 36 7.917 -6.281 6.454 1.00 0.05 H
ATOM 499 1HB ASN A 36 7.503 -8.460 5.272 1.00 0.04 H
ATOM 500 2HB ASN A 36 8.249 -7.799 3.791 1.00 0.04 H
ATOM 501 1HD2 ASN A 36 9.472 -10.025 4.471 1.00 0.34 H
ATOM 502 2HD2 ASN A 36 10.943 -9.716 5.323 1.00 0.34 H
ATOM 503 N GLN A 37 8.607 -4.943 3.448 1.00 -0.46 N
ATOM 504 CA GLN A 37 9.475 -3.958 2.792 1.00 0.04 C
ATOM 505 C GLN A 37 8.980 -2.540 3.009 1.00 0.62 C
ATOM 506 O GLN A 37 8.756 -1.814 2.053 1.00 -0.50 O
ATOM 507 CB GLN A 37 9.729 -4.313 1.294 1.00 -0.10 C
ATOM 508 CG GLN A 37 8.460 -4.401 0.397 1.00 -0.10 C
ATOM 509 CD GLN A 37 8.788 -4.640 -1.054 1.00 0.68 C
ATOM 510 OE1 GLN A 37 9.937 -4.868 -1.392 1.00 -0.47 O
ATOM 511 NE2 GLN A 37 7.782 -4.613 -1.951 1.00 -0.87 N
ATOM 512 H GLN A 37 7.842 -5.333 2.939 1.00 0.25 H
ATOM 513 HA GLN A 37 10.475 -3.978 3.260 1.00 0.05 H
ATOM 514 1HB GLN A 37 10.401 -3.548 0.873 1.00 0.04 H
ATOM 515 2HB GLN A 37 10.248 -5.285 1.249 1.00 0.04 H
ATOM 516 1HG GLN A 37 7.836 -5.258 0.678 1.00 0.06 H
ATOM 517 2HG GLN A 37 7.858 -3.485 0.483 1.00 0.06 H
ATOM 518 1HE2 GLN A 37 6.844 -4.447 -1.654 1.00 0.34 H
ATOM 519 2HE2 GLN A 37 7.976 -4.764 -2.919 1.00 0.34 H
ATOM 520 N ALA A 38 8.816 -2.118 4.285 1.00 -0.46 N
ATOM 521 CA ALA A 38 8.347 -0.761 4.578 1.00 0.04 C
ATOM 522 C ALA A 38 8.877 -0.175 5.873 1.00 0.62 C
ATOM 523 O ALA A 38 8.236 0.718 6.404 1.00 -0.50 O
ATOM 524 CB ALA A 38 6.806 -0.870 4.645 1.00 -0.10 C
ATOM 525 H ALA A 38 8.939 -2.755 5.044 1.00 0.25 H
ATOM 526 HA ALA A 38 8.634 -0.052 3.782 1.00 0.05 H
ATOM 527 1HB ALA A 38 6.350 0.122 4.771 1.00 0.04 H
ATOM 528 2HB ALA A 38 6.445 -1.323 3.713 1.00 0.04 H
ATOM 529 3HB ALA A 38 6.502 -1.514 5.483 1.00 0.04 H
ATOM 530 N ARG A 39 10.025 -0.653 6.408 1.00 -0.46 N
ATOM 531 CA ARG A 39 10.518 -0.173 7.703 1.00 0.04 C
ATOM 532 C ARG A 39 11.799 0.612 7.508 1.00 0.62 C
ATOM 533 O ARG A 39 11.858 1.754 7.938 1.00 -0.50 O
ATOM 534 CB ARG A 39 10.758 -1.340 8.707 1.00 -0.08 C
ATOM 535 CG ARG A 39 9.457 -1.939 9.323 1.00 -0.10 C
ATOM 536 CD ARG A 39 8.663 -2.865 8.360 1.00 -0.23 C
ATOM 537 NE ARG A 39 9.444 -4.051 7.987 1.00 -0.32 N
ATOM 538 CZ ARG A 39 9.571 -5.130 8.729 1.00 0.76 C
ATOM 539 NH1 ARG A 39 10.263 -6.139 8.259 1.00 -0.62 N
ATOM 540 NH2 ARG A 39 9.041 -5.259 9.921 1.00 -0.62 N
ATOM 541 H ARG A 39 10.562 -1.344 5.927 1.00 0.25 H
ATOM 542 HA ARG A 39 9.801 0.514 8.184 1.00 0.05 H
ATOM 543 1HB ARG A 39 11.357 -2.138 8.240 1.00 0.06 H
ATOM 544 2HB ARG A 39 11.349 -0.927 9.543 1.00 0.06 H
ATOM 545 1HG ARG A 39 9.744 -2.523 10.211 1.00 0.07 H
ATOM 546 2HG ARG A 39 8.805 -1.120 9.668 1.00 0.07 H
ATOM 547 1HD ARG A 39 7.678 -3.136 8.771 1.00 0.13 H
ATOM 548 2HD ARG A 39 8.436 -2.297 7.448 1.00 0.13 H
ATOM 549 HE ARG A 39 9.896 -4.035 7.058 1.00 0.27 H
ATOM 550 1HH1 ARG A 39 10.392 -7.002 8.805 1.00 0.36 H
ATOM 551 2HH1 ARG A 39 10.685 -6.107 7.317 1.00 0.36 H
ATOM 552 1HH2 ARG A 39 9.168 -6.123 10.467 1.00 0.36 H
ATOM 553 2HH2 ARG A 39 8.487 -4.511 10.349 1.00 0.36 H
ATOM 554 N SER A 40 12.847 0.027 6.880 1.00 -0.46 N
ATOM 555 CA SER A 40 14.112 0.751 6.745 1.00 0.04 C
ATOM 556 C SER A 40 13.881 2.130 6.163 1.00 0.62 C
ATOM 557 O SER A 40 12.987 2.279 5.345 1.00 -0.50 O
ATOM 558 CB SER A 40 15.142 -0.033 5.889 1.00 0.02 C
ATOM 559 OG SER A 40 16.441 0.583 5.903 1.00 -0.55 O
ATOM 560 H SER A 40 12.794 -0.911 6.538 1.00 0.25 H
ATOM 561 HA SER A 40 14.532 0.846 7.760 1.00 0.05 H
ATOM 562 1HB SER A 40 15.273 -1.039 6.319 1.00 0.12 H
ATOM 563 2HB SER A 40 14.769 -0.150 4.858 1.00 0.12 H
ATOM 564 HG SER A 40 16.463 1.429 5.471 1.00 0.31 H
ATOM 565 N GLN A 41 14.658 3.156 6.580 1.00 -0.46 N
ATOM 566 CA GLN A 41 14.371 4.520 6.134 1.00 0.04 C
ATOM 567 C GLN A 41 14.218 4.595 4.632 1.00 0.62 C
ATOM 568 O GLN A 41 13.254 5.186 4.175 1.00 -0.50 O
ATOM 569 CB GLN A 41 15.470 5.510 6.610 1.00 -0.10 C
ATOM 570 CG GLN A 41 15.172 6.972 6.175 1.00 -0.10 C
ATOM 571 CD GLN A 41 16.174 7.963 6.715 1.00 0.68 C
ATOM 572 OE1 GLN A 41 17.116 7.577 7.388 1.00 -0.47 O
ATOM 573 NE2 GLN A 41 15.997 9.270 6.434 1.00 -0.87 N
ATOM 574 H GLN A 41 15.393 3.009 7.245 1.00 0.25 H
ATOM 575 HA GLN A 41 13.416 4.821 6.600 1.00 0.05 H
ATOM 576 1HB GLN A 41 15.525 5.473 7.711 1.00 0.04 H
ATOM 577 2HB GLN A 41 16.446 5.198 6.205 1.00 0.04 H
ATOM 578 1HG GLN A 41 15.191 7.040 5.077 1.00 0.06 H
ATOM 579 2HG GLN A 41 14.173 7.265 6.533 1.00 0.06 H
ATOM 580 1HE2 GLN A 41 15.227 9.585 5.881 1.00 0.34 H
ATOM 581 2HE2 GLN A 41 16.655 9.935 6.787 1.00 0.34 H
ATOM 582 N SER A 42 15.144 4.017 3.835 1.00 -0.46 N
ATOM 583 CA SER A 42 14.999 4.111 2.382 1.00 0.04 C
ATOM 584 C SER A 42 13.702 3.470 1.937 1.00 0.62 C
ATOM 585 O SER A 42 12.933 4.122 1.247 1.00 -0.50 O
ATOM 586 CB SER A 42 16.191 3.486 1.615 1.00 0.02 C
ATOM 587 OG SER A 42 16.042 3.806 0.221 1.00 -0.55 O
ATOM 588 H SER A 42 15.930 3.537 4.224 1.00 0.25 H
ATOM 589 HA SER A 42 14.979 5.182 2.116 1.00 0.05 H
ATOM 590 1HB SER A 42 17.132 3.918 1.997 1.00 0.12 H
ATOM 591 2HB SER A 42 16.214 2.393 1.766 1.00 0.12 H
ATOM 592 HG SER A 42 16.755 3.472 -0.315 1.00 0.31 H
ATOM 593 N ASP A 43 13.422 2.207 2.335 1.00 -0.46 N
ATOM 594 CA ASP A 43 12.154 1.584 1.955 1.00 0.04 C
ATOM 595 C ASP A 43 11.006 2.507 2.296 1.00 0.62 C
ATOM 596 O ASP A 43 10.201 2.825 1.436 1.00 -0.50 O
ATOM 597 CB ASP A 43 11.932 0.214 2.656 1.00 -0.40 C
ATOM 598 CG ASP A 43 13.000 -0.776 2.280 1.00 0.71 C
ATOM 599 OD1 ASP A 43 12.647 -1.924 1.896 1.00 -0.72 O
ATOM 600 OD2 ASP A 43 14.201 -0.406 2.381 1.00 -0.72 O
ATOM 601 H ASP A 43 14.070 1.676 2.884 1.00 0.25 H
ATOM 602 HA ASP A 43 12.156 1.405 0.870 1.00 0.05 H
ATOM 603 1HB ASP A 43 11.946 0.322 3.751 1.00 0.07 H
ATOM 604 2HB ASP A 43 10.948 -0.186 2.364 1.00 0.07 H
ATOM 605 N ARG A 44 10.920 2.955 3.566 1.00 -0.46 N
ATOM 606 CA ARG A 44 9.778 3.768 3.977 1.00 0.04 C
ATOM 607 C ARG A 44 9.732 5.081 3.223 1.00 0.62 C
ATOM 608 O ARG A 44 8.698 5.411 2.664 1.00 -0.50 O
ATOM 609 CB ARG A 44 9.821 3.983 5.514 1.00 -0.08 C
ATOM 610 CG ARG A 44 8.627 4.839 6.013 1.00 -0.10 C
ATOM 611 CD ARG A 44 8.512 4.772 7.560 1.00 -0.23 C
ATOM 612 NE ARG A 44 7.373 5.543 8.068 1.00 -0.32 N
ATOM 613 CZ ARG A 44 7.111 5.694 9.348 1.00 0.76 C
ATOM 614 NH1 ARG A 44 6.091 6.433 9.703 1.00 -0.62 N
ATOM 615 NH2 ARG A 44 7.828 5.137 10.292 1.00 -0.62 N
ATOM 616 H ARG A 44 11.630 2.718 4.234 1.00 0.25 H
ATOM 617 HA ARG A 44 8.860 3.199 3.746 1.00 0.05 H
ATOM 618 1HB ARG A 44 9.795 2.989 5.990 1.00 0.06 H
ATOM 619 2HB ARG A 44 10.766 4.472 5.803 1.00 0.06 H
ATOM 620 1HG ARG A 44 8.772 5.881 5.687 1.00 0.07 H
ATOM 621 2HG ARG A 44 7.695 4.471 5.561 1.00 0.07 H
ATOM 622 1HD ARG A 44 8.388 3.715 7.851 1.00 0.13 H
ATOM 623 2HD ARG A 44 9.457 5.163 7.974 1.00 0.13 H
ATOM 624 HE ARG A 44 6.753 5.991 7.376 1.00 0.27 H
ATOM 625 1HH1 ARG A 44 5.870 6.599 10.695 1.00 0.36 H
ATOM 626 2HH1 ARG A 44 5.489 6.877 8.997 1.00 0.36 H
ATOM 627 1HH2 ARG A 44 7.585 5.264 11.285 1.00 0.36 H
ATOM 628 2HH2 ARG A 44 8.635 4.542 10.075 1.00 0.36 H
ATOM 629 N GLN A 45 10.834 5.859 3.186 1.00 -0.46 N
ATOM 630 CA GLN A 45 10.817 7.139 2.473 1.00 0.04 C
ATOM 631 C GLN A 45 10.495 6.926 1.009 1.00 0.62 C
ATOM 632 O GLN A 45 9.550 7.508 0.497 1.00 -0.50 O
ATOM 633 CB GLN A 45 12.192 7.867 2.558 1.00 -0.10 C
ATOM 634 CG GLN A 45 12.495 8.433 3.974 1.00 -0.10 C
ATOM 635 CD GLN A 45 11.793 9.730 4.290 1.00 0.68 C
ATOM 636 OE1 GLN A 45 11.155 10.311 3.429 1.00 -0.47 O
ATOM 637 NE2 GLN A 45 11.909 10.230 5.536 1.00 -0.87 N
ATOM 638 H GLN A 45 11.673 5.550 3.633 1.00 0.25 H
ATOM 639 HA GLN A 45 10.044 7.787 2.913 1.00 0.05 H
ATOM 640 1HB GLN A 45 12.988 7.153 2.287 1.00 0.04 H
ATOM 641 2HB GLN A 45 12.235 8.690 1.826 1.00 0.04 H
ATOM 642 1HG GLN A 45 12.253 7.686 4.745 1.00 0.06 H
ATOM 643 2HG GLN A 45 13.570 8.660 4.032 1.00 0.06 H
ATOM 644 1HE2 GLN A 45 12.435 9.749 6.237 1.00 0.34 H
ATOM 645 2HE2 GLN A 45 11.473 11.101 5.760 1.00 0.34 H
ATOM 646 N SER A 46 11.297 6.092 0.314 1.00 -0.46 N
ATOM 647 CA SER A 46 11.144 5.960 -1.132 1.00 0.04 C
ATOM 648 C SER A 46 9.784 5.391 -1.445 1.00 0.62 C
ATOM 649 O SER A 46 9.094 5.905 -2.313 1.00 -0.50 O
ATOM 650 CB SER A 46 12.228 5.038 -1.749 1.00 0.02 C
ATOM 651 OG SER A 46 13.545 5.602 -1.629 1.00 -0.55 O
ATOM 652 H SER A 46 12.003 5.555 0.779 1.00 0.25 H
ATOM 653 HA SER A 46 11.241 6.957 -1.593 1.00 0.05 H
ATOM 654 1HB SER A 46 12.185 4.031 -1.304 1.00 0.12 H
ATOM 655 2HB SER A 46 12.035 4.943 -2.826 1.00 0.12 H
ATOM 656 HG SER A 46 13.860 5.642 -0.732 1.00 0.31 H
ATOM 657 N ALA A 47 9.376 4.316 -0.740 1.00 -0.46 N
ATOM 658 CA ALA A 47 8.063 3.755 -1.015 1.00 0.04 C
ATOM 659 C ALA A 47 6.995 4.771 -0.697 1.00 0.62 C
ATOM 660 O ALA A 47 6.143 4.996 -1.540 1.00 -0.50 O
ATOM 661 CB ALA A 47 7.773 2.477 -0.200 1.00 -0.10 C
ATOM 662 H ALA A 47 9.944 3.901 -0.024 1.00 0.25 H
ATOM 663 HA ALA A 47 8.021 3.486 -2.086 1.00 0.05 H
ATOM 664 1HB ALA A 47 7.681 2.683 0.878 1.00 0.04 H
ATOM 665 2HB ALA A 47 6.819 2.089 -0.574 1.00 0.04 H
ATOM 666 3HB ALA A 47 8.563 1.728 -0.358 1.00 0.04 H
ATOM 667 N CYS A 48 7.008 5.402 0.501 1.00 -0.46 N
ATOM 668 CA CYS A 48 5.929 6.329 0.835 1.00 0.04 C
ATOM 669 C CYS A 48 5.807 7.395 -0.234 1.00 0.62 C
ATOM 670 O CYS A 48 4.703 7.818 -0.538 1.00 -0.50 O
ATOM 671 CB CYS A 48 6.071 6.994 2.232 1.00 -0.10 C
ATOM 672 SG CYS A 48 4.433 7.578 2.795 1.00 0.82 S
ATOM 673 H CYS A 48 7.733 5.225 1.170 1.00 0.25 H
ATOM 674 HA CYS A 48 5.018 5.715 0.872 1.00 0.05 H
ATOM 675 1HB CYS A 48 6.361 6.239 2.978 1.00 0.05 H
ATOM 676 2HB CYS A 48 6.827 7.792 2.214 1.00 0.05 H
ATOM 677 N ASN A 49 6.928 7.860 -0.825 1.00 -0.46 N
ATOM 678 CA ASN A 49 6.815 8.855 -1.892 1.00 0.04 C
ATOM 679 C ASN A 49 5.990 8.306 -3.041 1.00 0.62 C
ATOM 680 O ASN A 49 5.060 8.967 -3.478 1.00 -0.50 O
ATOM 681 CB ASN A 49 8.220 9.289 -2.389 1.00 -0.09 C
ATOM 682 CG ASN A 49 9.077 9.808 -1.258 1.00 0.68 C
ATOM 683 OD1 ASN A 49 8.554 10.172 -0.216 1.00 -0.47 O
ATOM 684 ND2 ASN A 49 10.414 9.863 -1.425 1.00 -0.87 N
ATOM 685 H ASN A 49 7.834 7.529 -0.545 1.00 0.25 H
ATOM 686 HA ASN A 49 6.299 9.743 -1.485 1.00 0.05 H
ATOM 687 1HB ASN A 49 8.722 8.430 -2.857 1.00 0.04 H
ATOM 688 2HB ASN A 49 8.118 10.084 -3.144 1.00 0.04 H
ATOM 689 1HD2 ASN A 49 10.844 9.580 -2.282 1.00 0.34 H
ATOM 690 2HD2 ASN A 49 10.991 10.183 -0.673 1.00 0.34 H
ATOM 691 N CYS A 50 6.300 7.089 -3.547 1.00 -0.46 N
ATOM 692 CA CYS A 50 5.489 6.529 -4.632 1.00 0.04 C
ATOM 693 C CYS A 50 4.084 6.252 -4.129 1.00 0.62 C
ATOM 694 O CYS A 50 3.140 6.583 -4.826 1.00 -0.50 O
ATOM 695 CB CYS A 50 6.117 5.254 -5.263 1.00 -0.10 C
ATOM 696 SG CYS A 50 7.443 5.722 -6.427 1.00 0.82 S
ATOM 697 H CYS A 50 7.029 6.540 -3.131 1.00 0.25 H
ATOM 698 HA CYS A 50 5.400 7.284 -5.433 1.00 0.05 H
ATOM 699 1HB CYS A 50 6.477 4.543 -4.504 1.00 0.05 H
ATOM 700 2HB CYS A 50 5.362 4.753 -5.883 1.00 0.05 H
ATOM 701 N LEU A 51 3.930 5.659 -2.926 1.00 -0.46 N
ATOM 702 CA LEU A 51 2.607 5.354 -2.363 1.00 0.04 C
ATOM 703 C LEU A 51 1.572 6.393 -2.738 1.00 0.62 C
ATOM 704 O LEU A 51 0.620 6.061 -3.430 1.00 -0.50 O
ATOM 705 CB LEU A 51 2.748 5.174 -0.822 1.00 -0.06 C
ATOM 706 CG LEU A 51 1.537 4.681 0.022 1.00 -0.01 C
ATOM 707 CD1 LEU A 51 1.951 4.720 1.524 1.00 -0.11 C
ATOM 708 CD2 LEU A 51 0.258 5.537 -0.168 1.00 -0.11 C
ATOM 709 H LEU A 51 4.746 5.372 -2.428 1.00 0.25 H
ATOM 710 HA LEU A 51 2.294 4.395 -2.790 1.00 0.05 H
ATOM 711 1HB LEU A 51 3.558 4.447 -0.646 1.00 0.03 H
ATOM 712 2HB LEU A 51 3.043 6.138 -0.400 1.00 0.03 H
ATOM 713 HG LEU A 51 1.307 3.637 -0.251 1.00 0.03 H
ATOM 714 1HD1 LEU A 51 1.192 4.231 2.154 1.00 0.03 H
ATOM 715 2HD1 LEU A 51 2.911 4.217 1.686 1.00 0.03 H
ATOM 716 3HD1 LEU A 51 2.079 5.756 1.864 1.00 0.03 H
ATOM 717 1HD2 LEU A 51 -0.470 5.271 0.611 1.00 0.03 H
ATOM 718 2HD2 LEU A 51 0.485 6.610 -0.086 1.00 0.03 H
ATOM 719 3HD2 LEU A 51 -0.210 5.345 -1.142 1.00 0.03 H
ATOM 720 N LYS A 52 1.720 7.669 -2.312 1.00 -0.46 N
ATOM 721 CA LYS A 52 0.691 8.647 -2.663 1.00 0.04 C
ATOM 722 C LYS A 52 0.651 8.824 -4.165 1.00 0.62 C
ATOM 723 O LYS A 52 -0.433 8.831 -4.727 1.00 -0.50 O
ATOM 724 CB LYS A 52 0.858 10.027 -1.966 1.00 -0.10 C
ATOM 725 CG LYS A 52 0.459 9.979 -0.463 1.00 -0.16 C
ATOM 726 CD LYS A 52 0.439 11.408 0.153 1.00 -0.18 C
ATOM 727 CE LYS A 52 0.053 11.428 1.659 1.00 -0.04 C
ATOM 728 NZ LYS A 52 -1.364 11.080 1.927 1.00 -0.14 N
ATOM 729 H LYS A 52 2.529 7.964 -1.802 1.00 0.25 H
ATOM 730 HA LYS A 52 -0.281 8.232 -2.354 1.00 0.05 H
ATOM 731 1HB LYS A 52 1.895 10.382 -2.085 1.00 0.04 H
ATOM 732 2HB LYS A 52 0.195 10.748 -2.473 1.00 0.04 H
ATOM 733 1HG LYS A 52 -0.544 9.537 -0.378 1.00 0.12 H
ATOM 734 2HG LYS A 52 1.166 9.333 0.082 1.00 0.12 H
ATOM 735 1HD LYS A 52 1.448 11.841 0.039 1.00 0.12 H
ATOM 736 2HD LYS A 52 -0.267 12.048 -0.402 1.00 0.12 H
ATOM 737 1HE LYS A 52 0.722 10.736 2.191 1.00 0.10 H
ATOM 738 2HE LYS A 52 0.243 12.441 2.055 1.00 0.10 H
ATOM 739 1HZ LYS A 52 -2.047 11.777 1.462 1.00 0.29 H
ATOM 740 2HZ LYS A 52 -1.645 10.087 1.609 1.00 0.29 H
ATOM 741 3HZ LYS A 52 -1.593 11.089 2.985 1.00 0.29 H
ATOM 742 N GLY A 53 1.815 8.963 -4.836 1.00 -0.46 N
ATOM 743 CA GLY A 53 1.799 9.120 -6.290 1.00 0.04 C
ATOM 744 C GLY A 53 1.036 8.022 -7.000 1.00 0.62 C
ATOM 745 O GLY A 53 0.412 8.301 -8.012 1.00 -0.50 O
ATOM 746 H GLY A 53 2.697 8.957 -4.357 1.00 0.25 H
ATOM 747 1HA GLY A 53 1.352 10.097 -6.532 1.00 0.03 H
ATOM 748 2HA GLY A 53 2.826 9.108 -6.690 1.00 0.03 H
ATOM 749 N ILE A 54 1.082 6.763 -6.508 1.00 -0.46 N
ATOM 750 CA ILE A 54 0.382 5.675 -7.194 1.00 0.04 C
ATOM 751 C ILE A 54 -1.101 5.761 -6.916 1.00 0.62 C
ATOM 752 O ILE A 54 -1.886 5.759 -7.851 1.00 -0.50 O
ATOM 753 CB ILE A 54 0.848 4.260 -6.727 1.00 -0.01 C
ATOM 754 CG1 ILE A 54 2.365 4.022 -6.995 1.00 -0.05 C
ATOM 755 CG2 ILE A 54 -0.008 3.145 -7.403 1.00 -0.09 C
ATOM 756 CD1 ILE A 54 2.962 2.983 -6.006 1.00 -0.09 C
ATOM 757 H ILE A 54 1.578 6.565 -5.661 1.00 0.25 H
ATOM 758 HA ILE A 54 0.567 5.743 -8.279 1.00 0.05 H
ATOM 759 HB ILE A 54 0.689 4.200 -5.639 1.00 0.02 H
ATOM 760 1HG1 ILE A 54 2.505 3.686 -8.035 1.00 0.03 H
ATOM 761 2HG1 ILE A 54 2.935 4.955 -6.879 1.00 0.03 H
ATOM 762 1HG2 ILE A 54 0.362 2.143 -7.151 1.00 0.03 H
ATOM 763 2HG2 ILE A 54 -1.061 3.194 -7.083 1.00 0.03 H
ATOM 764 3HG2 ILE A 54 0.025 3.251 -8.498 1.00 0.03 H
ATOM 765 1HD1 ILE A 54 2.413 2.032 -6.025 1.00 0.03 H
ATOM 766 2HD1 ILE A 54 4.010 2.775 -6.259 1.00 0.03 H
ATOM 767 3HD1 ILE A 54 2.934 3.376 -4.980 1.00 0.03 H
ATOM 768 N ALA A 55 -1.489 5.778 -5.619 1.00 -0.46 N
ATOM 769 CA ALA A 55 -2.876 5.494 -5.250 1.00 0.04 C
ATOM 770 C ALA A 55 -3.612 6.722 -4.767 1.00 0.62 C
ATOM 771 O ALA A 55 -4.642 7.040 -5.335 1.00 -0.50 O
ATOM 772 CB ALA A 55 -2.853 4.385 -4.169 1.00 -0.10 C
ATOM 773 H ALA A 55 -0.818 5.906 -4.884 1.00 0.25 H
ATOM 774 HA ALA A 55 -3.439 5.073 -6.102 1.00 0.05 H
ATOM 775 1HB ALA A 55 -3.872 4.128 -3.853 1.00 0.04 H
ATOM 776 2HB ALA A 55 -2.372 3.481 -4.573 1.00 0.04 H
ATOM 777 3HB ALA A 55 -2.287 4.721 -3.291 1.00 0.04 H
ATOM 778 N ARG A 56 -3.140 7.447 -3.729 1.00 -0.46 N
ATOM 779 CA ARG A 56 -3.886 8.630 -3.287 1.00 0.04 C
ATOM 780 C ARG A 56 -4.065 9.536 -4.490 1.00 0.62 C
ATOM 781 O ARG A 56 -5.185 9.886 -4.827 1.00 -0.50 O
ATOM 782 CB ARG A 56 -3.175 9.336 -2.095 1.00 -0.08 C
ATOM 783 CG ARG A 56 -4.037 10.383 -1.329 1.00 -0.10 C
ATOM 784 CD ARG A 56 -4.324 11.681 -2.134 1.00 -0.23 C
ATOM 785 NE ARG A 56 -4.970 12.713 -1.314 1.00 -0.32 N
ATOM 786 CZ ARG A 56 -5.295 13.907 -1.765 1.00 0.76 C
ATOM 787 NH1 ARG A 56 -5.868 14.760 -0.952 1.00 -0.62 N
ATOM 788 NH2 ARG A 56 -5.072 14.285 -3.000 1.00 -0.62 N
ATOM 789 H ARG A 56 -2.292 7.185 -3.270 1.00 0.25 H
ATOM 790 HA ARG A 56 -4.875 8.289 -2.936 1.00 0.05 H
ATOM 791 1HB ARG A 56 -2.901 8.554 -1.368 1.00 0.06 H
ATOM 792 2HB ARG A 56 -2.244 9.808 -2.444 1.00 0.06 H
ATOM 793 1HG ARG A 56 -4.988 9.928 -1.006 1.00 0.07 H
ATOM 794 2HG ARG A 56 -3.478 10.671 -0.423 1.00 0.07 H
ATOM 795 1HD ARG A 56 -3.366 12.055 -2.532 1.00 0.13 H
ATOM 796 2HD ARG A 56 -5.006 11.438 -2.960 1.00 0.13 H
ATOM 797 HE ARG A 56 -5.182 12.477 -0.332 1.00 0.27 H
ATOM 798 1HH1 ARG A 56 -6.137 15.702 -1.271 1.00 0.36 H
ATOM 799 2HH1 ARG A 56 -6.069 14.513 0.027 1.00 0.36 H
ATOM 800 1HH2 ARG A 56 -5.338 15.226 -3.323 1.00 0.36 H
ATOM 801 2HH2 ARG A 56 -4.632 13.659 -3.684 1.00 0.36 H
ATOM 802 N GLY A 57 -2.962 9.915 -5.173 1.00 -0.46 N
ATOM 803 CA GLY A 57 -3.085 10.763 -6.357 1.00 0.04 C
ATOM 804 C GLY A 57 -3.539 9.949 -7.548 1.00 0.62 C
ATOM 805 O GLY A 57 -2.701 9.587 -8.359 1.00 -0.50 O
ATOM 806 H GLY A 57 -2.053 9.575 -4.920 1.00 0.25 H
ATOM 807 1HA GLY A 57 -3.794 11.586 -6.173 1.00 0.03 H
ATOM 808 2HA GLY A 57 -2.111 11.226 -6.587 1.00 0.03 H
ATOM 809 N ILE A 58 -4.855 9.649 -7.674 1.00 -0.46 N
ATOM 810 CA ILE A 58 -5.344 8.874 -8.820 1.00 0.04 C
ATOM 811 C ILE A 58 -6.744 9.322 -9.196 1.00 0.62 C
ATOM 812 O ILE A 58 -7.423 9.856 -8.334 1.00 -0.50 O
ATOM 813 CB ILE A 58 -5.282 7.358 -8.463 1.00 -0.01 C
ATOM 814 CG1 ILE A 58 -5.212 6.450 -9.727 1.00 -0.05 C
ATOM 815 CG2 ILE A 58 -6.473 6.961 -7.549 1.00 -0.09 C
ATOM 816 CD1 ILE A 58 -5.074 4.939 -9.401 1.00 -0.09 C
ATOM 817 H ILE A 58 -5.511 9.920 -6.966 1.00 0.25 H
ATOM 818 HA ILE A 58 -4.698 9.081 -9.689 1.00 0.05 H
ATOM 819 HB ILE A 58 -4.341 7.202 -7.908 1.00 0.02 H
ATOM 820 1HG1 ILE A 58 -6.118 6.580 -10.337 1.00 0.03 H
ATOM 821 2HG1 ILE A 58 -4.339 6.749 -10.331 1.00 0.03 H
ATOM 822 1HG2 ILE A 58 -6.279 5.983 -7.089 1.00 0.03 H
ATOM 823 2HG2 ILE A 58 -6.625 7.690 -6.739 1.00 0.03 H
ATOM 824 3HG2 ILE A 58 -7.404 6.899 -8.131 1.00 0.03 H
ATOM 825 1HD1 ILE A 58 -4.240 4.763 -8.704 1.00 0.03 H
ATOM 826 2HD1 ILE A 58 -6.001 4.545 -8.957 1.00 0.03 H
ATOM 827 3HD1 ILE A 58 -4.877 4.376 -10.327 1.00 0.03 H
ATOM 828 N HIS A 59 -7.200 9.134 -10.458 1.00 -0.46 N
ATOM 829 CA HIS A 59 -8.532 9.603 -10.851 1.00 0.04 C
ATOM 830 C HIS A 59 -9.601 9.305 -9.816 1.00 0.62 C
ATOM 831 O HIS A 59 -10.243 10.238 -9.360 1.00 -0.50 O
ATOM 832 CB HIS A 59 -8.937 9.001 -12.225 1.00 -0.10 C
ATOM 833 CG HIS A 59 -10.350 9.362 -12.602 1.00 0.06 C
ATOM 834 ND1 HIS A 59 -10.819 10.568 -12.733 1.00 -0.06 N
ATOM 835 CD2 HIS A 59 -11.363 8.530 -12.866 1.00 -0.04 C
ATOM 836 CE1 HIS A 59 -12.074 10.563 -13.067 1.00 0.11 C
ATOM 837 NE2 HIS A 59 -12.375 9.300 -13.142 1.00 -0.06 N
ATOM 838 H HIS A 59 -6.603 8.743 -11.160 1.00 0.25 H
ATOM 839 HA HIS A 59 -8.464 10.698 -10.966 1.00 0.05 H
ATOM 840 1HB HIS A 59 -8.261 9.374 -13.011 1.00 0.09 H
ATOM 841 2HB HIS A 59 -8.839 7.904 -12.189 1.00 0.09 H
ATOM 842 HD1 HIS A 59 -10.264 11.426 -12.590 1.00 0.31 H
ATOM 843 HD2 HIS A 59 -11.339 7.440 -12.850 1.00 0.15 H
ATOM 844 HE1 HIS A 59 -12.727 11.420 -13.243 1.00 0.16 H
ATOM 845 HE2 HIS A 59 -13.314 8.947 -13.385 1.00 0.31 H
ATOM 846 N ASN A 60 -9.811 8.025 -9.431 1.00 -0.46 N
ATOM 847 CA ASN A 60 -10.797 7.705 -8.395 1.00 0.04 C
ATOM 848 C ASN A 60 -10.462 6.388 -7.726 1.00 0.62 C
ATOM 849 O ASN A 60 -9.772 5.590 -8.340 1.00 -0.50 O
ATOM 850 CB ASN A 60 -12.226 7.631 -8.990 1.00 -0.09 C
ATOM 851 CG ASN A 60 -12.752 8.993 -9.369 1.00 0.68 C
ATOM 852 OD1 ASN A 60 -12.878 9.283 -10.547 1.00 -0.47 O
ATOM 853 ND2 ASN A 60 -13.078 9.863 -8.392 1.00 -0.87 N
ATOM 854 H ASN A 60 -9.295 7.271 -9.840 1.00 0.25 H
ATOM 855 HA ASN A 60 -10.752 8.474 -7.606 1.00 0.05 H
ATOM 856 1HB ASN A 60 -12.210 6.967 -9.869 1.00 0.04 H
ATOM 857 2HB ASN A 60 -12.921 7.199 -8.253 1.00 0.04 H
ATOM 858 1HD2 ASN A 60 -12.984 9.625 -7.426 1.00 0.34 H
ATOM 859 2HD2 ASN A 60 -13.417 10.770 -8.642 1.00 0.34 H
ATOM 860 N LEU A 61 -10.930 6.157 -6.475 1.00 -0.46 N
ATOM 861 CA LEU A 61 -10.481 4.991 -5.708 1.00 0.04 C
ATOM 862 C LEU A 61 -11.433 4.717 -4.557 1.00 0.62 C
ATOM 863 O LEU A 61 -12.157 5.635 -4.206 1.00 -0.50 O
ATOM 864 CB LEU A 61 -9.011 5.327 -5.310 1.00 -0.06 C
ATOM 865 CG LEU A 61 -8.307 4.393 -4.285 1.00 -0.01 C
ATOM 866 CD1 LEU A 61 -6.763 4.505 -4.430 1.00 -0.11 C
ATOM 867 CD2 LEU A 61 -8.685 4.744 -2.822 1.00 -0.11 C
ATOM 868 H LEU A 61 -11.515 6.824 -6.007 1.00 0.25 H
ATOM 869 HA LEU A 61 -10.514 4.103 -6.358 1.00 0.05 H
ATOM 870 1HB LEU A 61 -8.432 5.288 -6.243 1.00 0.03 H
ATOM 871 2HB LEU A 61 -8.958 6.360 -4.929 1.00 0.03 H
ATOM 872 HG LEU A 61 -8.589 3.355 -4.500 1.00 0.03 H
ATOM 873 1HD1 LEU A 61 -6.263 3.957 -3.622 1.00 0.03 H
ATOM 874 2HD1 LEU A 61 -6.421 4.090 -5.392 1.00 0.03 H
ATOM 875 3HD1 LEU A 61 -6.455 5.558 -4.366 1.00 0.03 H
ATOM 876 1HD2 LEU A 61 -9.759 4.895 -2.693 1.00 0.03 H
ATOM 877 2HD2 LEU A 61 -8.375 3.932 -2.148 1.00 0.03 H
ATOM 878 3HD2 LEU A 61 -8.178 5.673 -2.521 1.00 0.03 H
ATOM 879 N ASN A 62 -11.467 3.492 -3.973 1.00 -0.46 N
ATOM 880 CA ASN A 62 -12.398 3.182 -2.882 1.00 0.04 C
ATOM 881 C ASN A 62 -11.629 2.918 -1.599 1.00 0.62 C
ATOM 882 O ASN A 62 -11.298 1.777 -1.312 1.00 -0.50 O
ATOM 883 CB ASN A 62 -13.257 1.972 -3.337 1.00 -0.09 C
ATOM 884 CG ASN A 62 -14.356 1.645 -2.357 1.00 0.68 C
ATOM 885 OD1 ASN A 62 -14.283 2.046 -1.206 1.00 -0.47 O
ATOM 886 ND2 ASN A 62 -15.399 0.903 -2.780 1.00 -0.87 N
ATOM 887 H ASN A 62 -10.868 2.750 -4.276 1.00 0.25 H
ATOM 888 HA ASN A 62 -13.108 4.006 -2.701 1.00 0.05 H
ATOM 889 1HB ASN A 62 -13.712 2.224 -4.308 1.00 0.04 H
ATOM 890 2HB ASN A 62 -12.624 1.082 -3.477 1.00 0.04 H
ATOM 891 1HD2 ASN A 62 -15.448 0.562 -3.719 1.00 0.34 H
ATOM 892 2HD2 ASN A 62 -16.141 0.697 -2.142 1.00 0.34 H
ATOM 893 N GLU A 63 -11.332 3.970 -0.800 1.00 -0.46 N
ATOM 894 CA GLU A 63 -10.534 3.778 0.411 1.00 0.04 C
ATOM 895 C GLU A 63 -11.251 2.871 1.384 1.00 0.62 C
ATOM 896 O GLU A 63 -10.632 1.984 1.952 1.00 -0.50 O
ATOM 897 CB GLU A 63 -10.234 5.097 1.185 1.00 -0.18 C
ATOM 898 CG GLU A 63 -9.351 6.105 0.397 1.00 -0.40 C
ATOM 899 CD GLU A 63 -10.051 6.878 -0.690 1.00 0.71 C
ATOM 900 OE1 GLU A 63 -9.384 7.745 -1.317 1.00 -0.72 O
ATOM 901 OE2 GLU A 63 -11.263 6.629 -0.929 1.00 -0.72 O
ATOM 902 H GLU A 63 -11.647 4.894 -1.026 1.00 0.25 H
ATOM 903 HA GLU A 63 -9.575 3.311 0.127 1.00 0.05 H
ATOM 904 1HB GLU A 63 -11.172 5.590 1.489 1.00 0.09 H
ATOM 905 2HB GLU A 63 -9.684 4.826 2.102 1.00 0.09 H
ATOM 906 1HG GLU A 63 -8.949 6.857 1.096 1.00 0.07 H
ATOM 907 2HG GLU A 63 -8.508 5.559 -0.044 1.00 0.07 H
ATOM 908 N ASP A 64 -12.562 3.089 1.625 1.00 -0.46 N
ATOM 909 CA ASP A 64 -13.227 2.309 2.665 1.00 0.04 C
ATOM 910 C ASP A 64 -13.216 0.839 2.300 1.00 0.62 C
ATOM 911 O ASP A 64 -13.053 0.011 3.182 1.00 -0.50 O
ATOM 912 CB ASP A 64 -14.634 2.866 3.005 1.00 -0.40 C
ATOM 913 CG ASP A 64 -15.012 2.488 4.414 1.00 0.71 C
ATOM 914 OD1 ASP A 64 -14.514 3.169 5.358 1.00 -0.72 O
ATOM 915 OD2 ASP A 64 -15.793 1.517 4.589 1.00 -0.72 O
ATOM 916 H ASP A 64 -13.073 3.788 1.121 1.00 0.25 H
ATOM 917 HA ASP A 64 -12.612 2.425 3.569 1.00 0.05 H
ATOM 918 1HB ASP A 64 -14.625 3.966 2.965 1.00 0.07 H
ATOM 919 2HB ASP A 64 -15.374 2.500 2.276 1.00 0.07 H
ATOM 920 N ASN A 65 -13.344 0.474 1.004 1.00 -0.46 N
ATOM 921 CA ASN A 65 -13.130 -0.927 0.636 1.00 0.04 C
ATOM 922 C ASN A 65 -11.707 -1.296 0.997 1.00 0.62 C
ATOM 923 O ASN A 65 -11.508 -2.271 1.705 1.00 -0.50 O
ATOM 924 CB ASN A 65 -13.371 -1.189 -0.875 1.00 -0.09 C
ATOM 925 CG ASN A 65 -13.255 -2.646 -1.259 1.00 0.68 C
ATOM 926 OD1 ASN A 65 -13.649 -3.498 -0.478 1.00 -0.47 O
ATOM 927 ND2 ASN A 65 -12.740 -2.979 -2.461 1.00 -0.87 N
ATOM 928 H ASN A 65 -13.518 1.155 0.290 1.00 0.25 H
ATOM 929 HA ASN A 65 -13.835 -1.549 1.214 1.00 0.05 H
ATOM 930 1HB ASN A 65 -14.401 -0.890 -1.115 1.00 0.04 H
ATOM 931 2HB ASN A 65 -12.684 -0.572 -1.472 1.00 0.04 H
ATOM 932 1HD2 ASN A 65 -12.372 -2.292 -3.090 1.00 0.34 H
ATOM 933 2HD2 ASN A 65 -12.715 -3.941 -2.732 1.00 0.34 H
ATOM 934 N ALA A 66 -10.700 -0.518 0.531 1.00 -0.46 N
ATOM 935 CA ALA A 66 -9.303 -0.854 0.830 1.00 0.04 C
ATOM 936 C ALA A 66 -9.111 -1.162 2.300 1.00 0.62 C
ATOM 937 O ALA A 66 -8.378 -2.084 2.619 1.00 -0.50 O
ATOM 938 CB ALA A 66 -8.336 0.297 0.447 1.00 -0.10 C
ATOM 939 H ALA A 66 -10.896 0.288 -0.033 1.00 0.25 H
ATOM 940 HA ALA A 66 -9.045 -1.743 0.231 1.00 0.05 H
ATOM 941 1HB ALA A 66 -7.294 -0.059 0.480 1.00 0.04 H
ATOM 942 2HB ALA A 66 -8.562 0.655 -0.566 1.00 0.04 H
ATOM 943 3HB ALA A 66 -8.429 1.145 1.139 1.00 0.04 H
ATOM 944 N ARG A 67 -9.780 -0.401 3.198 1.00 -0.46 N
ATOM 945 CA ARG A 67 -9.709 -0.666 4.642 1.00 0.04 C
ATOM 946 C ARG A 67 -9.712 -2.148 4.969 1.00 0.62 C
ATOM 947 O ARG A 67 -9.006 -2.572 5.869 1.00 -0.50 O
ATOM 948 CB ARG A 67 -10.958 -0.082 5.369 1.00 -0.08 C
ATOM 949 CG ARG A 67 -10.744 0.177 6.889 1.00 -0.10 C
ATOM 950 CD ARG A 67 -10.019 1.529 7.188 1.00 -0.23 C
ATOM 951 NE ARG A 67 -10.410 2.624 6.283 1.00 -0.32 N
ATOM 952 CZ ARG A 67 -11.602 3.183 6.247 1.00 0.76 C
ATOM 953 NH1 ARG A 67 -11.854 4.081 5.324 1.00 -0.62 N
ATOM 954 NH2 ARG A 67 -12.564 2.889 7.084 1.00 -0.62 N
ATOM 955 H ARG A 67 -10.313 0.382 2.869 1.00 0.25 H
ATOM 956 HA ARG A 67 -8.790 -0.190 5.020 1.00 0.05 H
ATOM 957 1HB ARG A 67 -11.274 0.858 4.903 1.00 0.06 H
ATOM 958 2HB ARG A 67 -11.799 -0.784 5.241 1.00 0.06 H
ATOM 959 1HG ARG A 67 -11.737 0.171 7.362 1.00 0.07 H
ATOM 960 2HG ARG A 67 -10.189 -0.660 7.343 1.00 0.07 H
ATOM 961 1HD ARG A 67 -10.135 1.821 8.245 1.00 0.13 H
ATOM 962 2HD ARG A 67 -8.939 1.345 7.046 1.00 0.13 H
ATOM 963 HE ARG A 67 -9.700 2.938 5.601 1.00 0.27 H
ATOM 964 1HH1 ARG A 67 -12.787 4.518 5.251 1.00 0.36 H
ATOM 965 2HH1 ARG A 67 -11.141 4.359 4.635 1.00 0.36 H
ATOM 966 1HH2 ARG A 67 -13.504 3.302 6.974 1.00 0.36 H
ATOM 967 2HH2 ARG A 67 -12.419 2.245 7.864 1.00 0.36 H
ATOM 968 N SER A 68 -10.536 -2.949 4.254 1.00 -0.46 N
ATOM 969 CA SER A 68 -10.647 -4.375 4.567 1.00 0.04 C
ATOM 970 C SER A 68 -9.412 -5.174 4.208 1.00 0.62 C
ATOM 971 O SER A 68 -9.205 -6.214 4.810 1.00 -0.50 O
ATOM 972 CB SER A 68 -11.853 -4.989 3.807 1.00 0.02 C
ATOM 973 OG SER A 68 -12.038 -6.376 4.135 1.00 -0.55 O
ATOM 974 H SER A 68 -11.094 -2.570 3.511 1.00 0.25 H
ATOM 975 HA SER A 68 -10.833 -4.481 5.649 1.00 0.05 H
ATOM 976 1HB SER A 68 -12.773 -4.422 4.031 1.00 0.12 H
ATOM 977 2HB SER A 68 -11.665 -4.928 2.725 1.00 0.12 H
ATOM 978 HG SER A 68 -12.219 -6.514 5.059 1.00 0.31 H
ATOM 979 N ILE A 69 -8.571 -4.744 3.239 1.00 -0.46 N
ATOM 980 CA ILE A 69 -7.414 -5.560 2.856 1.00 0.04 C
ATOM 981 C ILE A 69 -6.612 -6.018 4.067 1.00 0.62 C
ATOM 982 O ILE A 69 -6.484 -7.226 4.204 1.00 -0.50 O
ATOM 983 CB ILE A 69 -6.511 -4.930 1.747 1.00 -0.01 C
ATOM 984 CG1 ILE A 69 -7.279 -4.816 0.391 1.00 -0.05 C
ATOM 985 CG2 ILE A 69 -5.206 -5.763 1.574 1.00 -0.09 C
ATOM 986 CD1 ILE A 69 -6.558 -3.902 -0.636 1.00 -0.09 C
ATOM 987 H ILE A 69 -8.743 -3.877 2.772 1.00 0.25 H
ATOM 988 HA ILE A 69 -7.829 -6.465 2.386 1.00 0.05 H
ATOM 989 HB ILE A 69 -6.241 -3.913 2.063 1.00 0.02 H
ATOM 990 1HG1 ILE A 69 -7.427 -5.816 -0.046 1.00 0.03 H
ATOM 991 2HG1 ILE A 69 -8.274 -4.379 0.560 1.00 0.03 H
ATOM 992 1HG2 ILE A 69 -4.614 -5.777 2.502 1.00 0.03 H
ATOM 993 2HG2 ILE A 69 -5.460 -6.800 1.305 1.00 0.03 H
ATOM 994 3HG2 ILE A 69 -4.553 -5.356 0.790 1.00 0.03 H
ATOM 995 1HD1 ILE A 69 -7.188 -3.727 -1.519 1.00 0.03 H
ATOM 996 2HD1 ILE A 69 -6.352 -2.930 -0.165 1.00 0.03 H
ATOM 997 3HD1 ILE A 69 -5.616 -4.341 -0.990 1.00 0.03 H
ATOM 998 N PRO A 70 -6.038 -5.169 4.963 1.00 -0.23 N
ATOM 999 CA PRO A 70 -5.194 -5.693 6.027 1.00 0.04 C
ATOM 1000 C PRO A 70 -5.766 -6.881 6.785 1.00 0.53 C
ATOM 1001 O PRO A 70 -5.103 -7.908 6.764 1.00 -0.50 O
ATOM 1002 CB PRO A 70 -4.860 -4.415 6.850 1.00 -0.12 C
ATOM 1003 CG PRO A 70 -5.742 -3.274 6.278 1.00 -0.12 C
ATOM 1004 CD PRO A 70 -6.102 -3.722 4.841 1.00 -0.01 C
ATOM 1005 HA PRO A 70 -4.266 -6.037 5.535 1.00 0.05 H
ATOM 1006 1HB PRO A 70 -5.002 -4.559 7.933 1.00 0.06 H
ATOM 1007 2HB PRO A 70 -3.808 -4.126 6.695 1.00 0.06 H
ATOM 1008 1HG PRO A 70 -6.657 -3.170 6.878 1.00 0.06 H
ATOM 1009 2HG PRO A 70 -5.235 -2.294 6.289 1.00 0.06 H
ATOM 1010 1HD PRO A 70 -7.067 -3.315 4.523 1.00 0.06 H
ATOM 1011 2HD PRO A 70 -5.320 -3.390 4.149 1.00 0.06 H
ATOM 1012 N PRO A 71 -6.949 -6.865 7.453 1.00 -0.23 N
ATOM 1013 CA PRO A 71 -7.429 -8.085 8.089 1.00 0.04 C
ATOM 1014 C PRO A 71 -7.891 -9.111 7.075 1.00 0.53 C
ATOM 1015 O PRO A 71 -7.867 -10.287 7.401 1.00 -0.50 O
ATOM 1016 CB PRO A 71 -8.607 -7.516 8.919 1.00 -0.12 C
ATOM 1017 CG PRO A 71 -9.099 -6.307 8.092 1.00 -0.12 C
ATOM 1018 CD PRO A 71 -7.782 -5.679 7.575 1.00 -0.01 C
ATOM 1019 HA PRO A 71 -6.668 -8.527 8.754 1.00 0.05 H
ATOM 1020 1HB PRO A 71 -9.397 -8.259 9.115 1.00 0.06 H
ATOM 1021 2HB PRO A 71 -8.227 -7.141 9.885 1.00 0.06 H
ATOM 1022 1HG PRO A 71 -9.711 -6.677 7.255 1.00 0.06 H
ATOM 1023 2HG PRO A 71 -9.707 -5.599 8.679 1.00 0.06 H
ATOM 1024 1HD PRO A 71 -7.945 -5.133 6.638 1.00 0.06 H
ATOM 1025 2HD PRO A 71 -7.369 -5.011 8.346 1.00 0.06 H
ATOM 1026 N LYS A 72 -8.311 -8.728 5.846 1.00 -0.46 N
ATOM 1027 CA LYS A 72 -8.802 -9.716 4.874 1.00 0.04 C
ATOM 1028 C LYS A 72 -7.614 -10.395 4.222 1.00 0.62 C
ATOM 1029 O LYS A 72 -7.381 -10.209 3.038 1.00 -0.50 O
ATOM 1030 CB LYS A 72 -9.767 -8.984 3.899 1.00 -0.10 C
ATOM 1031 CG LYS A 72 -10.567 -9.884 2.920 1.00 -0.16 C
ATOM 1032 CD LYS A 72 -11.693 -9.033 2.265 1.00 -0.18 C
ATOM 1033 CE LYS A 72 -12.488 -9.800 1.176 1.00 -0.04 C
ATOM 1034 NZ LYS A 72 -13.664 -9.005 0.744 1.00 -0.14 N
ATOM 1035 H LYS A 72 -8.269 -7.766 5.565 1.00 0.25 H
ATOM 1036 HA LYS A 72 -9.405 -10.482 5.389 1.00 0.05 H
ATOM 1037 1HB LYS A 72 -10.490 -8.450 4.537 1.00 0.04 H
ATOM 1038 2HB LYS A 72 -9.206 -8.244 3.311 1.00 0.04 H
ATOM 1039 1HG LYS A 72 -9.893 -10.290 2.148 1.00 0.12 H
ATOM 1040 2HG LYS A 72 -11.020 -10.728 3.466 1.00 0.12 H
ATOM 1041 1HD LYS A 72 -12.401 -8.721 3.051 1.00 0.12 H
ATOM 1042 2HD LYS A 72 -11.258 -8.122 1.817 1.00 0.12 H
ATOM 1043 1HE LYS A 72 -11.820 -9.997 0.320 1.00 0.10 H
ATOM 1044 2HE LYS A 72 -12.824 -10.772 1.576 1.00 0.10 H
ATOM 1045 1HZ LYS A 72 -14.156 -9.443 -0.114 1.00 0.29 H
ATOM 1046 2HZ LYS A 72 -14.409 -8.925 1.524 1.00 0.29 H
ATOM 1047 3HZ LYS A 72 -13.403 -7.988 0.484 1.00 0.29 H
ATOM 1048 N CYS A 73 -6.866 -11.188 5.030 1.00 -0.46 N
ATOM 1049 CA CYS A 73 -5.617 -11.849 4.630 1.00 0.04 C
ATOM 1050 C CYS A 73 -4.666 -11.788 5.815 1.00 0.62 C
ATOM 1051 O CYS A 73 -4.012 -12.785 6.078 1.00 -0.50 O
ATOM 1052 CB CYS A 73 -4.927 -11.385 3.317 1.00 -0.10 C
ATOM 1053 SG CYS A 73 -5.761 -12.211 1.908 1.00 0.82 S
ATOM 1054 H CYS A 73 -7.175 -11.352 5.972 1.00 0.25 H
ATOM 1055 HA CYS A 73 -5.861 -12.919 4.512 1.00 0.05 H
ATOM 1056 1HB CYS A 73 -4.923 -10.288 3.227 1.00 0.05 H
ATOM 1057 2HB CYS A 73 -3.882 -11.731 3.310 1.00 0.05 H
ATOM 1058 N GLY A 74 -4.605 -10.659 6.563 1.00 -0.46 N
ATOM 1059 CA GLY A 74 -3.994 -10.686 7.896 1.00 0.04 C
ATOM 1060 C GLY A 74 -2.652 -10.001 8.012 1.00 0.62 C
ATOM 1061 O GLY A 74 -1.659 -10.684 8.205 1.00 -0.50 O
ATOM 1062 H GLY A 74 -5.058 -9.812 6.271 1.00 0.25 H
ATOM 1063 1HA GLY A 74 -4.673 -10.179 8.600 1.00 0.03 H
ATOM 1064 2HA GLY A 74 -3.895 -11.717 8.273 1.00 0.03 H
ATOM 1065 N VAL A 75 -2.600 -8.652 7.933 1.00 -0.46 N
ATOM 1066 CA VAL A 75 -1.361 -7.929 8.256 1.00 0.04 C
ATOM 1067 C VAL A 75 -1.656 -6.450 8.383 1.00 0.62 C
ATOM 1068 O VAL A 75 -2.683 -6.040 7.867 1.00 -0.50 O
ATOM 1069 CB VAL A 75 -0.217 -8.225 7.227 1.00 -0.01 C
ATOM 1070 CG1 VAL A 75 0.274 -6.970 6.445 1.00 -0.09 C
ATOM 1071 CG2 VAL A 75 1.005 -8.909 7.902 1.00 -0.09 C
ATOM 1072 H VAL A 75 -3.425 -8.126 7.707 1.00 0.25 H
ATOM 1073 HA VAL A 75 -1.062 -8.253 9.266 1.00 0.05 H
ATOM 1074 HB VAL A 75 -0.616 -8.933 6.482 1.00 0.02 H
ATOM 1075 1HG1 VAL A 75 0.781 -6.261 7.112 1.00 0.03 H
ATOM 1076 2HG1 VAL A 75 0.996 -7.259 5.665 1.00 0.03 H
ATOM 1077 3HG1 VAL A 75 -0.570 -6.455 5.962 1.00 0.03 H
ATOM 1078 1HG2 VAL A 75 1.479 -8.220 8.618 1.00 0.03 H
ATOM 1079 2HG2 VAL A 75 0.707 -9.820 8.443 1.00 0.03 H
ATOM 1080 3HG2 VAL A 75 1.744 -9.198 7.142 1.00 0.03 H
ATOM 1081 N ASN A 76 -0.789 -5.643 9.039 1.00 -0.46 N
ATOM 1082 CA ASN A 76 -0.978 -4.189 9.070 1.00 0.04 C
ATOM 1083 C ASN A 76 0.321 -3.510 8.699 1.00 0.62 C
ATOM 1084 O ASN A 76 1.336 -4.189 8.664 1.00 -0.50 O
ATOM 1085 CB ASN A 76 -1.457 -3.758 10.479 1.00 -0.09 C
ATOM 1086 CG ASN A 76 -0.364 -4.001 11.490 1.00 0.68 C
ATOM 1087 OD1 ASN A 76 -0.359 -5.049 12.115 1.00 -0.47 O
ATOM 1088 ND2 ASN A 76 0.590 -3.064 11.669 1.00 -0.87 N
ATOM 1089 H ASN A 76 0.018 -6.020 9.499 1.00 0.25 H
ATOM 1090 HA ASN A 76 -1.724 -3.866 8.326 1.00 0.05 H
ATOM 1091 1HB ASN A 76 -1.734 -2.692 10.485 1.00 0.04 H
ATOM 1092 2HB ASN A 76 -2.354 -4.340 10.744 1.00 0.04 H
ATOM 1093 1HD2 ASN A 76 0.592 -2.198 11.166 1.00 0.34 H
ATOM 1094 2HD2 ASN A 76 1.315 -3.237 12.336 1.00 0.34 H
ATOM 1095 N LEU A 77 0.315 -2.186 8.416 1.00 -0.46 N
ATOM 1096 CA LEU A 77 1.548 -1.516 7.998 1.00 0.04 C
ATOM 1097 C LEU A 77 2.284 -0.909 9.169 1.00 0.62 C
ATOM 1098 O LEU A 77 1.609 -0.583 10.133 1.00 -0.50 O
ATOM 1099 CB LEU A 77 1.247 -0.402 6.957 1.00 -0.06 C
ATOM 1100 CG LEU A 77 0.433 -0.897 5.725 1.00 -0.01 C
ATOM 1101 CD1 LEU A 77 0.437 0.194 4.618 1.00 -0.11 C
ATOM 1102 CD2 LEU A 77 0.997 -2.233 5.169 1.00 -0.11 C
ATOM 1103 H LEU A 77 -0.520 -1.640 8.502 1.00 0.25 H
ATOM 1104 HA LEU A 77 2.210 -2.256 7.540 1.00 0.05 H
ATOM 1105 1HB LEU A 77 0.682 0.393 7.465 1.00 0.03 H
ATOM 1106 2HB LEU A 77 2.188 0.046 6.604 1.00 0.03 H
ATOM 1107 HG LEU A 77 -0.615 -1.062 6.030 1.00 0.03 H
ATOM 1108 1HD1 LEU A 77 -0.201 -0.104 3.772 1.00 0.03 H
ATOM 1109 2HD1 LEU A 77 0.060 1.148 5.016 1.00 0.03 H
ATOM 1110 3HD1 LEU A 77 1.457 0.354 4.241 1.00 0.03 H
ATOM 1111 1HD2 LEU A 77 2.093 -2.200 5.186 1.00 0.03 H
ATOM 1112 2HD2 LEU A 77 0.665 -3.085 5.782 1.00 0.03 H
ATOM 1113 3HD2 LEU A 77 0.676 -2.413 4.134 1.00 0.03 H
ATOM 1114 N PRO A 78 3.631 -0.716 9.151 1.00 -0.23 N
ATOM 1115 CA PRO A 78 4.270 -0.031 10.268 1.00 0.04 C
ATOM 1116 C PRO A 78 3.825 1.408 10.440 1.00 0.53 C
ATOM 1117 O PRO A 78 4.079 1.933 11.512 1.00 -0.50 O
ATOM 1118 CB PRO A 78 5.763 -0.152 9.869 1.00 -0.12 C
ATOM 1119 CG PRO A 78 5.732 -0.319 8.334 1.00 -0.12 C
ATOM 1120 CD PRO A 78 4.500 -1.213 8.085 1.00 -0.01 C
ATOM 1121 HA PRO A 78 4.078 -0.573 11.210 1.00 0.05 H
ATOM 1122 1HB PRO A 78 6.374 0.706 10.194 1.00 0.06 H
ATOM 1123 2HB PRO A 78 6.187 -1.073 10.304 1.00 0.06 H
ATOM 1124 1HG PRO A 78 5.552 0.653 7.857 1.00 0.06 H
ATOM 1125 2HG PRO A 78 6.662 -0.739 7.929 1.00 0.06 H
ATOM 1126 1HD PRO A 78 4.158 -1.085 7.048 1.00 0.06 H
ATOM 1127 2HD PRO A 78 4.746 -2.272 8.269 1.00 0.06 H
ATOM 1128 N TYR A 79 3.168 2.073 9.456 1.00 -0.46 N
ATOM 1129 CA TYR A 79 2.670 3.434 9.688 1.00 0.04 C
ATOM 1130 C TYR A 79 1.321 3.667 9.038 1.00 0.62 C
ATOM 1131 O TYR A 79 1.261 4.285 7.989 1.00 -0.50 O
ATOM 1132 CB TYR A 79 3.723 4.498 9.271 1.00 -0.10 C
ATOM 1133 CG TYR A 79 4.198 4.319 7.821 1.00 -0.03 C
ATOM 1134 CD1 TYR A 79 5.217 3.401 7.547 1.00 0.00 C
ATOM 1135 CD2 TYR A 79 3.644 5.053 6.762 1.00 0.00 C
ATOM 1136 CE1 TYR A 79 5.527 3.071 6.227 1.00 -0.26 C
ATOM 1137 CE2 TYR A 79 3.978 4.744 5.439 1.00 -0.26 C
ATOM 1138 CZ TYR A 79 4.851 3.689 5.172 1.00 0.46 C
ATOM 1139 OH TYR A 79 5.036 3.253 3.864 1.00 -0.53 O
ATOM 1140 H TYR A 79 3.016 1.667 8.555 1.00 0.25 H
ATOM 1141 HA TYR A 79 2.483 3.601 10.764 1.00 0.05 H
ATOM 1142 1HB TYR A 79 3.307 5.510 9.416 1.00 0.04 H
ATOM 1143 2HB TYR A 79 4.588 4.389 9.945 1.00 0.04 H
ATOM 1144 HD1 TYR A 79 5.767 2.943 8.365 1.00 0.06 H
ATOM 1145 HD2 TYR A 79 2.947 5.860 6.958 1.00 0.06 H
ATOM 1146 HE1 TYR A 79 6.294 2.336 6.017 1.00 0.10 H
ATOM 1147 HE2 TYR A 79 3.552 5.313 4.620 1.00 0.10 H
ATOM 1148 HH TYR A 79 4.982 2.305 3.842 1.00 0.33 H
ATOM 1149 N THR A 80 0.215 3.201 9.667 1.00 -0.46 N
ATOM 1150 CA THR A 80 -1.117 3.633 9.229 1.00 0.04 C
ATOM 1151 C THR A 80 -1.300 3.364 7.747 1.00 0.62 C
ATOM 1152 O THR A 80 -0.658 2.446 7.265 1.00 -0.50 O
ATOM 1153 CB THR A 80 -1.291 5.117 9.684 1.00 0.17 C
ATOM 1154 OG1 THR A 80 -0.376 6.000 9.014 1.00 -0.55 O
ATOM 1155 CG2 THR A 80 -1.021 5.276 11.203 1.00 -0.19 C
ATOM 1156 H THR A 80 0.289 2.633 10.491 1.00 0.25 H
ATOM 1157 HA THR A 80 -1.890 3.028 9.734 1.00 0.05 H
ATOM 1158 HB THR A 80 -2.328 5.458 9.521 1.00 0.08 H
ATOM 1159 HG1 THR A 80 -0.453 5.982 8.066 1.00 0.31 H
ATOM 1160 1HG2 THR A 80 -1.673 4.609 11.788 1.00 0.07 H
ATOM 1161 2HG2 THR A 80 0.029 5.046 11.439 1.00 0.07 H
ATOM 1162 3HG2 THR A 80 -1.217 6.316 11.509 1.00 0.07 H
ATOM 1163 N ILE A 81 -2.144 4.104 6.988 1.00 -0.46 N
ATOM 1164 CA ILE A 81 -2.277 3.853 5.548 1.00 0.04 C
ATOM 1165 C ILE A 81 -2.418 5.222 4.906 1.00 0.62 C
ATOM 1166 O ILE A 81 -3.341 5.927 5.277 1.00 -0.50 O
ATOM 1167 CB ILE A 81 -3.453 2.845 5.349 1.00 -0.01 C
ATOM 1168 CG1 ILE A 81 -3.332 1.986 4.053 1.00 -0.05 C
ATOM 1169 CG2 ILE A 81 -4.856 3.500 5.498 1.00 -0.09 C
ATOM 1170 CD1 ILE A 81 -3.284 2.811 2.745 1.00 -0.09 C
ATOM 1171 H ILE A 81 -2.725 4.816 7.381 1.00 0.25 H
ATOM 1172 HA ILE A 81 -1.354 3.392 5.163 1.00 0.05 H
ATOM 1173 HB ILE A 81 -3.371 2.114 6.176 1.00 0.02 H
ATOM 1174 1HG1 ILE A 81 -2.413 1.379 4.108 1.00 0.03 H
ATOM 1175 2HG1 ILE A 81 -4.185 1.288 3.999 1.00 0.03 H
ATOM 1176 1HG2 ILE A 81 -5.064 4.219 4.693 1.00 0.03 H
ATOM 1177 2HG2 ILE A 81 -5.641 2.728 5.472 1.00 0.03 H
ATOM 1178 3HG2 ILE A 81 -4.934 4.027 6.461 1.00 0.03 H
ATOM 1179 1HD1 ILE A 81 -3.227 2.148 1.868 1.00 0.03 H
ATOM 1180 2HD1 ILE A 81 -4.181 3.436 2.640 1.00 0.03 H
ATOM 1181 3HD1 ILE A 81 -2.391 3.447 2.741 1.00 0.03 H
ATOM 1182 N SER A 82 -1.525 5.674 3.990 1.00 -0.46 N
ATOM 1183 CA SER A 82 -1.514 7.096 3.624 1.00 0.04 C
ATOM 1184 C SER A 82 -2.488 7.493 2.530 1.00 0.62 C
ATOM 1185 O SER A 82 -2.215 8.451 1.822 1.00 -0.50 O
ATOM 1186 CB SER A 82 -0.078 7.578 3.284 1.00 0.02 C
ATOM 1187 OG SER A 82 0.880 7.291 4.319 1.00 -0.55 O
ATOM 1188 H SER A 82 -0.823 5.076 3.602 1.00 0.25 H
ATOM 1189 HA SER A 82 -1.797 7.689 4.506 1.00 0.05 H
ATOM 1190 1HB SER A 82 0.233 7.139 2.328 1.00 0.12 H
ATOM 1191 2HB SER A 82 -0.085 8.670 3.168 1.00 0.12 H
ATOM 1192 HG SER A 82 0.977 6.366 4.517 1.00 0.31 H
ATOM 1193 N LEU A 83 -3.640 6.803 2.379 1.00 -0.46 N
ATOM 1194 CA LEU A 83 -4.691 7.272 1.475 1.00 0.04 C
ATOM 1195 C LEU A 83 -5.599 8.083 2.373 1.00 0.62 C
ATOM 1196 O LEU A 83 -6.597 7.540 2.814 1.00 -0.50 O
ATOM 1197 CB LEU A 83 -5.432 6.078 0.811 1.00 -0.06 C
ATOM 1198 CG LEU A 83 -4.666 5.415 -0.376 1.00 -0.01 C
ATOM 1199 CD1 LEU A 83 -3.144 5.289 -0.116 1.00 -0.11 C
ATOM 1200 CD2 LEU A 83 -5.265 4.010 -0.668 1.00 -0.11 C
ATOM 1201 H LEU A 83 -3.853 6.027 2.969 1.00 0.25 H
ATOM 1202 HA LEU A 83 -4.323 7.919 0.663 1.00 0.05 H
ATOM 1203 1HB LEU A 83 -5.676 5.332 1.583 1.00 0.03 H
ATOM 1204 2HB LEU A 83 -6.381 6.461 0.408 1.00 0.03 H
ATOM 1205 HG LEU A 83 -4.789 6.040 -1.279 1.00 0.03 H
ATOM 1206 1HD1 LEU A 83 -2.668 4.704 -0.913 1.00 0.03 H
ATOM 1207 2HD1 LEU A 83 -2.663 6.278 -0.090 1.00 0.03 H
ATOM 1208 3HD1 LEU A 83 -2.962 4.779 0.835 1.00 0.03 H
ATOM 1209 1HD2 LEU A 83 -4.790 3.558 -1.551 1.00 0.03 H
ATOM 1210 2HD2 LEU A 83 -5.112 3.333 0.185 1.00 0.03 H
ATOM 1211 3HD2 LEU A 83 -6.345 4.092 -0.854 1.00 0.03 H
ATOM 1212 N ASN A 84 -5.215 9.355 2.651 1.00 -0.46 N
ATOM 1213 CA ASN A 84 -5.935 10.245 3.570 1.00 0.04 C
ATOM 1214 C ASN A 84 -4.996 10.630 4.698 1.00 0.62 C
ATOM 1215 O ASN A 84 -4.895 11.808 5.000 1.00 -0.50 O
ATOM 1216 CB ASN A 84 -7.283 9.753 4.170 1.00 -0.09 C
ATOM 1217 CG ASN A 84 -8.336 9.502 3.115 1.00 0.68 C
ATOM 1218 OD1 ASN A 84 -8.135 9.851 1.962 1.00 -0.47 O
ATOM 1219 ND2 ASN A 84 -9.485 8.899 3.480 1.00 -0.87 N
ATOM 1220 H ASN A 84 -4.375 9.721 2.242 1.00 0.25 H
ATOM 1221 HA ASN A 84 -6.162 11.167 3.006 1.00 0.05 H
ATOM 1222 1HB ASN A 84 -7.121 8.849 4.776 1.00 0.04 H
ATOM 1223 2HB ASN A 84 -7.681 10.533 4.839 1.00 0.04 H
ATOM 1224 1HD2 ASN A 84 -9.646 8.617 4.426 1.00 0.34 H
ATOM 1225 2HD2 ASN A 84 -10.183 8.724 2.785 1.00 0.34 H
ATOM 1226 N ILE A 85 -4.286 9.663 5.325 1.00 -0.46 N
ATOM 1227 CA ILE A 85 -3.334 10.021 6.384 1.00 0.04 C
ATOM 1228 C ILE A 85 -2.110 10.601 5.695 1.00 0.62 C
ATOM 1229 O ILE A 85 -1.865 10.259 4.546 1.00 -0.50 O
ATOM 1230 CB ILE A 85 -3.016 8.828 7.346 1.00 -0.01 C
ATOM 1231 CG1 ILE A 85 -4.223 8.436 8.257 1.00 -0.05 C
ATOM 1232 CG2 ILE A 85 -1.800 9.129 8.270 1.00 -0.09 C
ATOM 1233 CD1 ILE A 85 -5.515 8.027 7.504 1.00 -0.09 C
ATOM 1234 H ILE A 85 -4.345 8.710 5.022 1.00 0.25 H
ATOM 1235 HA ILE A 85 -3.771 10.814 7.012 1.00 0.05 H
ATOM 1236 HB ILE A 85 -2.742 7.950 6.741 1.00 0.02 H
ATOM 1237 1HG1 ILE A 85 -3.929 7.574 8.881 1.00 0.03 H
ATOM 1238 2HG1 ILE A 85 -4.462 9.273 8.934 1.00 0.03 H
ATOM 1239 1HG2 ILE A 85 -1.990 10.026 8.878 1.00 0.03 H
ATOM 1240 2HG2 ILE A 85 -1.613 8.291 8.957 1.00 0.03 H
ATOM 1241 3HG2 ILE A 85 -0.883 9.279 7.685 1.00 0.03 H
ATOM 1242 1HD1 ILE A 85 -5.963 8.896 7.002 1.00 0.03 H
ATOM 1243 2HD1 ILE A 85 -5.305 7.238 6.765 1.00 0.03 H
ATOM 1244 3HD1 ILE A 85 -6.258 7.638 8.219 1.00 0.03 H
ATOM 1245 N ASP A 86 -1.326 11.496 6.341 1.00 -0.46 N
ATOM 1246 CA ASP A 86 -0.138 12.049 5.684 1.00 0.04 C
ATOM 1247 C ASP A 86 0.851 10.959 5.325 1.00 0.62 C
ATOM 1248 O ASP A 86 0.696 9.839 5.784 1.00 -0.50 O
ATOM 1249 CB ASP A 86 0.537 13.116 6.586 1.00 -0.40 C
ATOM 1250 CG ASP A 86 -0.464 14.194 6.898 1.00 0.71 C
ATOM 1251 OD1 ASP A 86 -1.373 13.919 7.727 1.00 -0.72 O
ATOM 1252 OD2 ASP A 86 -0.355 15.304 6.312 1.00 -0.72 O
ATOM 1253 H ASP A 86 -1.556 11.812 7.264 1.00 0.25 H
ATOM 1254 HA ASP A 86 -0.454 12.549 4.753 1.00 0.05 H
ATOM 1255 1HB ASP A 86 0.872 12.657 7.528 1.00 0.07 H
ATOM 1256 2HB ASP A 86 1.414 13.563 6.093 1.00 0.07 H
ATOM 1257 N CYS A 87 1.888 11.244 4.502 1.00 -0.46 N
ATOM 1258 CA CYS A 87 2.810 10.172 4.119 1.00 0.04 C
ATOM 1259 C CYS A 87 3.456 9.575 5.355 1.00 0.62 C
ATOM 1260 O CYS A 87 3.710 8.382 5.347 1.00 -0.50 O
ATOM 1261 CB CYS A 87 3.852 10.588 3.037 1.00 -0.10 C
ATOM 1262 SG CYS A 87 4.090 9.294 1.761 1.00 0.82 S
ATOM 1263 H CYS A 87 2.026 12.174 4.158 1.00 0.25 H
ATOM 1264 HA CYS A 87 2.188 9.387 3.666 1.00 0.05 H
ATOM 1265 1HB CYS A 87 3.480 11.447 2.460 1.00 0.05 H
ATOM 1266 2HB CYS A 87 4.806 10.877 3.493 1.00 0.05 H
ATOM 1267 N SER A 88 3.721 10.366 6.422 1.00 -0.46 N
ATOM 1268 CA SER A 88 4.230 9.784 7.669 1.00 0.04 C
ATOM 1269 C SER A 88 5.446 8.935 7.368 1.00 0.62 C
ATOM 1270 O SER A 88 5.371 7.717 7.436 1.00 -0.50 O
ATOM 1271 CB SER A 88 3.097 8.990 8.374 1.00 0.02 C
ATOM 1272 OG SER A 88 2.002 9.852 8.724 1.00 -0.55 O
ATOM 1273 H SER A 88 3.524 11.349 6.402 1.00 0.25 H
ATOM 1274 HA SER A 88 4.541 10.583 8.365 1.00 0.05 H
ATOM 1275 1HB SER A 88 2.732 8.167 7.740 1.00 0.12 H
ATOM 1276 2HB SER A 88 3.479 8.558 9.312 1.00 0.12 H
ATOM 1277 HG SER A 88 1.568 10.225 7.962 1.00 0.31 H
ATOM 1278 N ARG A 89 6.586 9.571 7.018 1.00 -0.46 N
ATOM 1279 CA ARG A 89 7.730 8.814 6.507 1.00 0.04 C
ATOM 1280 C ARG A 89 8.708 8.378 7.581 1.00 0.62 C
ATOM 1281 O ARG A 89 9.741 7.838 7.217 1.00 -0.50 O
ATOM 1282 CB ARG A 89 8.455 9.641 5.408 1.00 -0.08 C
ATOM 1283 CG ARG A 89 7.449 10.189 4.354 1.00 -0.10 C
ATOM 1284 CD ARG A 89 8.131 10.776 3.087 1.00 -0.23 C
ATOM 1285 NE ARG A 89 8.952 11.956 3.386 1.00 -0.32 N
ATOM 1286 CZ ARG A 89 9.684 12.587 2.493 1.00 0.76 C
ATOM 1287 NH1 ARG A 89 10.404 13.616 2.868 1.00 -0.62 N
ATOM 1288 NH2 ARG A 89 9.724 12.232 1.233 1.00 -0.62 N
ATOM 1289 H ARG A 89 6.659 10.567 7.100 1.00 0.25 H
ATOM 1290 HA ARG A 89 7.371 7.904 6.000 1.00 0.05 H
ATOM 1291 1HB ARG A 89 8.990 10.472 5.892 1.00 0.06 H
ATOM 1292 2HB ARG A 89 9.198 8.997 4.914 1.00 0.06 H
ATOM 1293 1HG ARG A 89 6.781 9.367 4.055 1.00 0.07 H
ATOM 1294 2HG ARG A 89 6.832 10.983 4.800 1.00 0.07 H
ATOM 1295 1HD ARG A 89 8.737 9.973 2.635 1.00 0.13 H
ATOM 1296 2HD ARG A 89 7.338 11.064 2.376 1.00 0.13 H
ATOM 1297 HE ARG A 89 8.954 12.301 4.357 1.00 0.27 H
ATOM 1298 1HH1 ARG A 89 10.988 14.132 2.195 1.00 0.36 H
ATOM 1299 2HH1 ARG A 89 10.409 13.936 3.847 1.00 0.36 H
ATOM 1300 1HH2 ARG A 89 10.307 12.741 0.555 1.00 0.36 H
ATOM 1301 2HH2 ARG A 89 9.172 11.441 0.883 1.00 0.36 H
ATOM 1302 N VAL A 90 8.430 8.594 8.890 1.00 -0.46 N
ATOM 1303 CA VAL A 90 9.404 8.257 9.933 1.00 0.04 C
ATOM 1304 C VAL A 90 8.702 7.851 11.208 1.00 0.62 C
ATOM 1305 O VAL A 90 7.488 7.942 11.325 1.00 -0.50 O
ATOM 1306 CB VAL A 90 10.351 9.460 10.222 1.00 -0.01 C
ATOM 1307 CG1 VAL A 90 11.225 9.814 8.988 1.00 -0.09 C
ATOM 1308 CG2 VAL A 90 9.556 10.713 10.686 1.00 -0.09 C
ATOM 1309 OXT VAL A 90 9.493 7.386 12.181 1.00 0.00 O
ATOM 1310 H VAL A 90 7.578 9.028 9.182 1.00 0.25 H
ATOM 1311 HA VAL A 90 10.003 7.380 9.635 1.00 0.05 H
ATOM 1312 HB VAL A 90 11.037 9.169 11.036 1.00 0.02 H
ATOM 1313 1HG1 VAL A 90 10.601 10.194 8.166 1.00 0.03 H
ATOM 1314 2HG1 VAL A 90 11.957 10.594 9.249 1.00 0.03 H
ATOM 1315 3HG1 VAL A 90 11.776 8.927 8.641 1.00 0.03 H
ATOM 1316 1HG2 VAL A 90 8.883 11.065 9.890 1.00 0.03 H
ATOM 1317 2HG2 VAL A 90 8.954 10.489 11.580 1.00 0.03 H
ATOM 1318 3HG2 VAL A 90 10.250 11.530 10.937 1.00 0.03 H
ATOM 1319 HXT VAL A 90 9.013 7.140 12.965 1.00 0.00 H
TER 1320 VAL A 90
HETATM 1321 C1 E2P B 1 -2.420 -2.997 3.770 1.00 -0.12 C
HETATM 1322 C2 E2P B 1 -1.599 -3.817 2.744 1.00 -0.07 C
HETATM 1323 C3 E2P B 1 -1.007 -2.969 1.580 1.00 -0.07 C
HETATM 1324 C4 E2P B 1 -1.872 -2.916 0.282 1.00 -0.07 C
HETATM 1325 C5 E2P B 1 -3.327 -2.357 0.367 1.00 -0.06 C
HETATM 1326 C6 E2P B 1 -3.522 -0.828 0.609 1.00 0.16 C
HETATM 1327 O6 E2P B 1 -3.365 -0.411 1.974 1.00 -0.46 O
HETATM 1328 C7 E2P B 1 -2.730 -0.007 -0.385 1.00 0.02 C
HETATM 1329 C8 E2P B 1 -1.441 0.312 -0.218 1.00 -0.14 C
HETATM 1330 C9 E2P B 1 -0.617 1.032 -1.206 1.00 0.02 C
HETATM 1331 C10 E2P B 1 -1.205 1.801 -2.363 1.00 -0.01 C
HETATM 1332 C11 E2P B 1 0.007 2.485 -3.058 1.00 -0.02 C
HETATM 1333 C12 E2P B 1 1.159 1.859 -2.329 1.00 0.21 C
HETATM 1334 O12 E2P B 1 2.331 1.982 -2.648 1.00 -0.34 O
HETATM 1335 C13 E2P B 1 0.719 1.050 -1.195 1.00 -0.11 C
HETATM 1336 C14 E2P B 1 1.651 0.333 -0.250 1.00 0.04 C
HETATM 1337 C15 E2P B 1 1.828 1.051 1.070 1.00 -0.12 C
HETATM 1338 C16 E2P B 1 2.959 1.575 1.569 1.00 -0.11 C
HETATM 1339 C17 E2P B 1 4.312 1.631 0.896 1.00 -0.01 C
HETATM 1340 C18 E2P B 1 5.285 0.494 1.328 1.00 -0.07 C
HETATM 1341 C19 E2P B 1 4.575 -0.855 1.585 1.00 -0.01 C
HETATM 1342 C20 E2P B 1 3.917 -0.900 2.931 1.00 0.35 C
HETATM 1343 O21 E2P B 1 3.244 -2.019 3.149 1.00 -0.38 O
HETATM 1344 O20 E2P B 1 3.987 0.001 3.752 1.00 -0.35 O
HETATM 1345 H13 E2P B 1 -2.743 -3.658 4.587 1.00 0.04 H
HETATM 1346 H11 E2P B 1 -3.310 -2.556 3.313 1.00 0.04 H
HETATM 1347 H12 E2P B 1 -1.820 -2.185 4.201 1.00 0.04 H
HETATM 1348 H21 E2P B 1 -0.772 -4.279 3.309 1.00 0.04 H
HETATM 1349 H22 E2P B 1 -2.227 -4.625 2.346 1.00 0.04 H
HETATM 1350 H31 E2P B 1 -0.735 -1.971 1.943 1.00 0.04 H
HETATM 1351 H32 E2P B 1 -0.055 -3.447 1.291 1.00 0.04 H
HETATM 1352 H41 E2P B 1 -1.317 -2.356 -0.489 1.00 0.04 H
HETATM 1353 H42 E2P B 1 -1.949 -3.956 -0.081 1.00 0.04 H
HETATM 1354 H51 E2P B 1 -3.773 -2.557 -0.623 1.00 0.04 H
HETATM 1355 H52 E2P B 1 -3.914 -2.926 1.100 1.00 0.04 H
HETATM 1356 H6 E2P B 1 -4.589 -0.601 0.442 1.00 0.05 H
HETATM 1357 HO6 E2P B 1 -2.485 -0.494 2.313 1.00 0.30 H
HETATM 1358 H7 E2P B 1 -3.240 0.313 -1.291 1.00 0.05 H
HETATM 1359 H8 E2P B 1 -0.941 0.010 0.694 1.00 0.05 H
HETATM 1360 H101 E2P B 1 -1.951 2.527 -2.007 1.00 0.04 H
HETATM 1361 H102 E2P B 1 -1.687 1.093 -3.056 1.00 0.04 H
HETATM 1362 H78 E2P B 1 0.052 2.265 -4.135 1.00 0.00 H
HETATM 1363 H79 E2P B 1 0.002 3.572 -2.903 1.00 0.00 H
HETATM 1364 H141 E2P B 1 2.585 0.168 -0.796 1.00 0.04 H
HETATM 1365 H142 E2P B 1 1.249 -0.669 -0.043 1.00 0.04 H
HETATM 1366 H15 E2P B 1 0.933 1.139 1.687 1.00 0.05 H
HETATM 1367 H16 E2P B 1 2.890 2.006 2.568 1.00 0.05 H
HETATM 1368 H171 E2P B 1 4.175 1.623 -0.192 1.00 0.04 H
HETATM 1369 H172 E2P B 1 4.779 2.605 1.118 1.00 0.04 H
HETATM 1370 H181 E2P B 1 6.022 0.309 0.538 1.00 0.04 H
HETATM 1371 H182 E2P B 1 5.861 0.784 2.218 1.00 0.04 H
HETATM 1372 H191 E2P B 1 3.827 -1.051 0.810 1.00 0.04 H
HETATM 1373 H192 E2P B 1 5.311 -1.670 1.537 1.00 0.04 H
ENDMDL
MODEL 7
ATOM 1 N ILE A 1 1.736 -4.033 14.060 1.00 -0.46 N
ATOM 2 CA ILE A 1 2.300 -3.981 12.705 1.00 0.04 C
ATOM 3 C ILE A 1 3.786 -3.675 12.764 1.00 0.62 C
ATOM 4 O ILE A 1 4.205 -2.950 13.653 1.00 -0.50 O
ATOM 5 CB ILE A 1 1.642 -2.979 11.696 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 1.573 -1.497 12.189 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 0.268 -3.478 11.172 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 0.331 -1.129 13.050 1.00 -0.09 C
ATOM 9 2H ILE A 1 1.938 -3.176 14.534 1.00 0.00 H
ATOM 10 H ILE A 1 2.164 -4.783 14.571 1.00 0.00 H
ATOM 11 HA ILE A 1 2.194 -4.988 12.261 1.00 0.05 H
ATOM 12 HB ILE A 1 2.305 -2.974 10.809 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 2.489 -1.258 12.750 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 1.548 -0.830 11.309 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -0.139 -2.746 10.460 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 0.377 -4.439 10.647 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -0.452 -3.612 11.991 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 0.464 -0.119 13.463 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 -0.584 -1.123 12.441 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 0.174 -1.811 13.893 1.00 0.03 H
ATOM 21 HXT ILE A 1 0.749 -4.191 14.017 1.00 0.00 H
ATOM 22 N ASP A 2 4.596 -4.202 11.816 1.00 -0.46 N
ATOM 23 CA ASP A 2 6.022 -3.877 11.798 1.00 0.04 C
ATOM 24 C ASP A 2 6.590 -4.122 10.414 1.00 0.62 C
ATOM 25 O ASP A 2 7.542 -4.871 10.264 1.00 -0.50 O
ATOM 26 CB ASP A 2 6.743 -4.712 12.889 1.00 -0.40 C
ATOM 27 CG ASP A 2 8.217 -4.402 12.961 1.00 0.71 C
ATOM 28 OD1 ASP A 2 8.979 -5.271 13.463 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 8.623 -3.293 12.519 1.00 -0.72 O
ATOM 30 H ASP A 2 4.243 -4.835 11.127 1.00 0.25 H
ATOM 31 HA ASP A 2 6.161 -2.806 12.018 1.00 0.05 H
ATOM 32 1HB ASP A 2 6.311 -4.502 13.878 1.00 0.07 H
ATOM 33 2HB ASP A 2 6.605 -5.782 12.671 1.00 0.07 H
ATOM 34 N CYS A 3 5.990 -3.511 9.363 1.00 -0.46 N
ATOM 35 CA CYS A 3 6.472 -3.758 8.003 1.00 0.04 C
ATOM 36 C CYS A 3 6.614 -5.250 7.774 1.00 0.62 C
ATOM 37 O CYS A 3 7.606 -5.682 7.210 1.00 -0.50 O
ATOM 38 CB CYS A 3 7.784 -2.954 7.792 1.00 -0.10 C
ATOM 39 SG CYS A 3 8.597 -3.167 6.169 1.00 0.82 S
ATOM 40 H CYS A 3 5.205 -2.903 9.502 1.00 0.25 H
ATOM 41 HA CYS A 3 5.721 -3.393 7.282 1.00 0.05 H
ATOM 42 1HB CYS A 3 7.577 -1.884 7.926 1.00 0.05 H
ATOM 43 2HB CYS A 3 8.529 -3.246 8.547 1.00 0.05 H
ATOM 44 N GLY A 4 5.604 -6.033 8.219 1.00 -0.46 N
ATOM 45 CA GLY A 4 5.674 -7.493 8.139 1.00 0.04 C
ATOM 46 C GLY A 4 4.270 -8.046 8.050 1.00 0.62 C
ATOM 47 O GLY A 4 3.888 -8.557 7.010 1.00 -0.50 O
ATOM 48 H GLY A 4 4.814 -5.616 8.669 1.00 0.25 H
ATOM 49 1HA GLY A 4 6.255 -7.820 7.263 1.00 0.03 H
ATOM 50 2HA GLY A 4 6.168 -7.884 9.042 1.00 0.03 H
ATOM 51 N HIS A 5 3.453 -7.911 9.119 1.00 -0.46 N
ATOM 52 CA HIS A 5 2.029 -8.227 8.982 1.00 0.04 C
ATOM 53 C HIS A 5 1.471 -7.431 7.818 1.00 0.62 C
ATOM 54 O HIS A 5 0.759 -7.985 6.996 1.00 -0.50 O
ATOM 55 CB HIS A 5 1.267 -7.912 10.297 1.00 -0.10 C
ATOM 56 CG HIS A 5 -0.232 -8.011 10.172 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -0.909 -8.874 9.471 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -1.131 -7.226 10.773 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -2.190 -8.687 9.585 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -2.292 -7.665 10.384 1.00 -0.06 N
ATOM 61 H HIS A 5 3.803 -7.546 9.985 1.00 0.25 H
ATOM 62 HA HIS A 5 1.936 -9.303 8.760 1.00 0.05 H
ATOM 63 1HB HIS A 5 1.598 -8.612 11.080 1.00 0.09 H
ATOM 64 2HB HIS A 5 1.515 -6.891 10.624 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -0.487 -9.619 8.896 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -0.929 -6.395 11.449 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -2.997 -9.255 9.120 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -3.190 -7.250 10.681 1.00 0.31 H
ATOM 69 N VAL A 6 1.814 -6.127 7.719 1.00 -0.46 N
ATOM 70 CA VAL A 6 1.490 -5.361 6.510 1.00 0.04 C
ATOM 71 C VAL A 6 1.922 -6.142 5.287 1.00 0.62 C
ATOM 72 O VAL A 6 1.093 -6.426 4.436 1.00 -0.50 O
ATOM 73 CB VAL A 6 2.162 -3.949 6.536 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 2.278 -3.299 5.129 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 1.378 -3.000 7.485 1.00 -0.09 C
ATOM 76 H VAL A 6 2.329 -5.689 8.456 1.00 0.25 H
ATOM 77 HA VAL A 6 0.397 -5.243 6.450 1.00 0.05 H
ATOM 78 HB VAL A 6 3.192 -4.051 6.917 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 1.284 -3.232 4.677 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 2.694 -2.282 5.200 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 2.931 -3.880 4.460 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 1.916 -2.049 7.615 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 0.378 -2.782 7.081 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 1.260 -3.464 8.472 1.00 0.03 H
ATOM 85 N ASP A 7 3.221 -6.500 5.179 1.00 -0.46 N
ATOM 86 CA ASP A 7 3.680 -7.201 3.982 1.00 0.04 C
ATOM 87 C ASP A 7 2.813 -8.414 3.703 1.00 0.62 C
ATOM 88 O ASP A 7 2.368 -8.595 2.581 1.00 -0.50 O
ATOM 89 CB ASP A 7 5.172 -7.610 4.096 1.00 -0.40 C
ATOM 90 CG ASP A 7 5.607 -8.341 2.856 1.00 0.71 C
ATOM 91 OD1 ASP A 7 5.900 -9.566 2.948 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 5.662 -7.698 1.775 1.00 -0.72 O
ATOM 93 H ASP A 7 3.881 -6.273 5.895 1.00 0.25 H
ATOM 94 HA ASP A 7 3.595 -6.486 3.148 1.00 0.05 H
ATOM 95 1HB ASP A 7 5.806 -6.720 4.228 1.00 0.07 H
ATOM 96 2HB ASP A 7 5.318 -8.270 4.963 1.00 0.07 H
ATOM 97 N SER A 8 2.530 -9.264 4.712 1.00 -0.46 N
ATOM 98 CA SER A 8 1.696 -10.439 4.460 1.00 0.04 C
ATOM 99 C SER A 8 0.449 -10.093 3.672 1.00 0.62 C
ATOM 100 O SER A 8 0.089 -10.833 2.770 1.00 -0.50 O
ATOM 101 CB SER A 8 1.258 -11.096 5.797 1.00 0.02 C
ATOM 102 OG SER A 8 2.383 -11.278 6.673 1.00 -0.55 O
ATOM 103 H SER A 8 2.905 -9.120 5.631 1.00 0.25 H
ATOM 104 HA SER A 8 2.302 -11.163 3.890 1.00 0.05 H
ATOM 105 1HB SER A 8 0.549 -10.439 6.322 1.00 0.12 H
ATOM 106 2HB SER A 8 0.753 -12.059 5.606 1.00 0.12 H
ATOM 107 HG SER A 8 3.054 -11.842 6.301 1.00 0.31 H
ATOM 108 N LEU A 9 -0.227 -8.968 4.002 1.00 -0.46 N
ATOM 109 CA LEU A 9 -1.475 -8.628 3.317 1.00 0.04 C
ATOM 110 C LEU A 9 -1.256 -8.003 1.950 1.00 0.62 C
ATOM 111 O LEU A 9 -2.197 -8.011 1.170 1.00 -0.50 O
ATOM 112 CB LEU A 9 -2.368 -7.699 4.187 1.00 -0.06 C
ATOM 113 CG LEU A 9 -2.628 -8.196 5.643 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -3.681 -7.279 6.326 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -3.103 -9.674 5.687 1.00 -0.11 C
ATOM 116 H LEU A 9 0.131 -8.343 4.700 1.00 0.25 H
ATOM 117 HA LEU A 9 -2.049 -9.552 3.132 1.00 0.05 H
ATOM 118 1HB LEU A 9 -1.875 -6.719 4.252 1.00 0.03 H
ATOM 119 2HB LEU A 9 -3.332 -7.561 3.672 1.00 0.03 H
ATOM 120 HG LEU A 9 -1.700 -8.119 6.233 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -4.664 -7.444 5.865 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -3.766 -7.503 7.400 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -3.411 -6.217 6.216 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -2.295 -10.357 5.381 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -3.403 -9.953 6.708 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -3.967 -9.818 5.020 1.00 0.03 H
ATOM 127 N VAL A 10 -0.063 -7.462 1.604 1.00 -0.46 N
ATOM 128 CA VAL A 10 0.136 -6.955 0.239 1.00 0.04 C
ATOM 129 C VAL A 10 0.360 -8.098 -0.722 1.00 0.62 C
ATOM 130 O VAL A 10 -0.051 -7.980 -1.864 1.00 -0.50 O
ATOM 131 CB VAL A 10 1.283 -5.920 0.036 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 1.198 -4.818 1.117 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 2.716 -6.522 -0.014 1.00 -0.09 C
ATOM 134 H VAL A 10 0.708 -7.463 2.242 1.00 0.25 H
ATOM 135 HA VAL A 10 -0.788 -6.428 -0.056 1.00 0.05 H
ATOM 136 HB VAL A 10 1.132 -5.440 -0.950 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 1.353 -5.207 2.132 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 2.000 -4.109 0.915 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 0.233 -4.291 1.072 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 2.824 -7.263 -0.814 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 3.461 -5.731 -0.195 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 2.970 -7.008 0.930 1.00 0.03 H
ATOM 143 N ARG A 11 1.012 -9.204 -0.301 1.00 -0.46 N
ATOM 144 CA ARG A 11 1.313 -10.288 -1.238 1.00 0.04 C
ATOM 145 C ARG A 11 0.154 -10.595 -2.181 1.00 0.62 C
ATOM 146 O ARG A 11 0.391 -10.533 -3.378 1.00 -0.50 O
ATOM 147 CB ARG A 11 1.893 -11.565 -0.559 1.00 -0.08 C
ATOM 148 CG ARG A 11 3.157 -11.352 0.335 1.00 -0.10 C
ATOM 149 CD ARG A 11 4.339 -10.627 -0.371 1.00 -0.23 C
ATOM 150 NE ARG A 11 5.496 -10.477 0.519 1.00 -0.32 N
ATOM 151 CZ ARG A 11 6.657 -9.980 0.146 1.00 0.76 C
ATOM 152 NH1 ARG A 11 7.618 -9.868 1.030 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 6.903 -9.587 -1.080 1.00 -0.62 N
ATOM 154 H ARG A 11 1.336 -9.265 0.642 1.00 0.25 H
ATOM 155 HA ARG A 11 2.113 -9.904 -1.888 1.00 0.05 H
ATOM 156 1HB ARG A 11 1.116 -12.022 0.071 1.00 0.06 H
ATOM 157 2HB ARG A 11 2.146 -12.286 -1.355 1.00 0.06 H
ATOM 158 1HG ARG A 11 2.899 -10.804 1.254 1.00 0.07 H
ATOM 159 2HG ARG A 11 3.515 -12.346 0.654 1.00 0.07 H
ATOM 160 1HD ARG A 11 4.589 -11.213 -1.271 1.00 0.13 H
ATOM 161 2HD ARG A 11 4.031 -9.608 -0.654 1.00 0.13 H
ATOM 162 HE ARG A 11 5.377 -10.760 1.506 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 8.538 -9.483 0.778 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 7.462 -10.141 2.014 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 7.819 -9.196 -1.338 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 6.192 -9.652 -1.813 1.00 0.36 H
ATOM 167 N PRO A 12 -1.110 -10.896 -1.775 1.00 -0.23 N
ATOM 168 CA PRO A 12 -2.156 -11.108 -2.773 1.00 0.04 C
ATOM 169 C PRO A 12 -2.467 -9.859 -3.575 1.00 0.53 C
ATOM 170 O PRO A 12 -2.922 -9.984 -4.701 1.00 -0.50 O
ATOM 171 CB PRO A 12 -3.337 -11.519 -1.856 1.00 -0.12 C
ATOM 172 CG PRO A 12 -3.022 -10.828 -0.510 1.00 -0.12 C
ATOM 173 CD PRO A 12 -1.493 -11.017 -0.373 1.00 -0.01 C
ATOM 174 HA PRO A 12 -1.888 -11.927 -3.462 1.00 0.05 H
ATOM 175 1HB PRO A 12 -4.325 -11.253 -2.263 1.00 0.06 H
ATOM 176 2HB PRO A 12 -3.306 -12.611 -1.702 1.00 0.06 H
ATOM 177 1HG PRO A 12 -3.268 -9.757 -0.586 1.00 0.06 H
ATOM 178 2HG PRO A 12 -3.578 -11.250 0.342 1.00 0.06 H
ATOM 179 1HD PRO A 12 -1.064 -10.277 0.313 1.00 0.06 H
ATOM 180 2HD PRO A 12 -1.277 -12.035 -0.011 1.00 0.06 H
ATOM 181 N CYS A 13 -2.238 -8.638 -3.041 1.00 -0.46 N
ATOM 182 CA CYS A 13 -2.436 -7.430 -3.842 1.00 0.04 C
ATOM 183 C CYS A 13 -1.356 -7.270 -4.890 1.00 0.62 C
ATOM 184 O CYS A 13 -1.621 -6.626 -5.894 1.00 -0.50 O
ATOM 185 CB CYS A 13 -2.403 -6.156 -2.953 1.00 -0.10 C
ATOM 186 SG CYS A 13 -3.567 -6.305 -1.561 1.00 0.82 S
ATOM 187 H CYS A 13 -1.840 -8.546 -2.129 1.00 0.25 H
ATOM 188 HA CYS A 13 -3.412 -7.484 -4.353 1.00 0.05 H
ATOM 189 1HB CYS A 13 -1.397 -5.986 -2.543 1.00 0.05 H
ATOM 190 2HB CYS A 13 -2.681 -5.270 -3.545 1.00 0.05 H
ATOM 191 N LEU A 14 -0.132 -7.811 -4.681 1.00 -0.46 N
ATOM 192 CA LEU A 14 0.958 -7.494 -5.601 1.00 0.04 C
ATOM 193 C LEU A 14 0.618 -7.783 -7.044 1.00 0.62 C
ATOM 194 O LEU A 14 1.021 -7.009 -7.899 1.00 -0.50 O
ATOM 195 CB LEU A 14 2.345 -8.078 -5.222 1.00 -0.06 C
ATOM 196 CG LEU A 14 2.938 -7.494 -3.901 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 4.293 -8.187 -3.589 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 3.142 -5.949 -3.927 1.00 -0.11 C
ATOM 199 H LEU A 14 0.067 -8.365 -3.872 1.00 0.25 H
ATOM 200 HA LEU A 14 1.051 -6.413 -5.547 1.00 0.05 H
ATOM 201 1HB LEU A 14 2.237 -9.171 -5.144 1.00 0.03 H
ATOM 202 2HB LEU A 14 3.055 -7.864 -6.037 1.00 0.03 H
ATOM 203 HG LEU A 14 2.244 -7.725 -3.080 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 5.029 -7.962 -4.375 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 4.692 -7.832 -2.627 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 4.165 -9.279 -3.529 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 3.721 -5.624 -3.051 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 3.687 -5.647 -4.834 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 2.189 -5.401 -3.882 1.00 0.03 H
ATOM 210 N SER A 15 -0.133 -8.860 -7.356 1.00 -0.46 N
ATOM 211 CA SER A 15 -0.536 -9.078 -8.746 1.00 0.04 C
ATOM 212 C SER A 15 -1.090 -7.810 -9.368 1.00 0.62 C
ATOM 213 O SER A 15 -0.751 -7.498 -10.498 1.00 -0.50 O
ATOM 214 CB SER A 15 -1.628 -10.178 -8.815 1.00 0.02 C
ATOM 215 OG SER A 15 -1.184 -11.375 -8.155 1.00 -0.55 O
ATOM 216 H SER A 15 -0.419 -9.514 -6.652 1.00 0.25 H
ATOM 217 HA SER A 15 0.347 -9.410 -9.316 1.00 0.05 H
ATOM 218 1HB SER A 15 -2.532 -9.838 -8.286 1.00 0.12 H
ATOM 219 2HB SER A 15 -1.901 -10.388 -9.864 1.00 0.12 H
ATOM 220 HG SER A 15 -0.409 -11.755 -8.559 1.00 0.31 H
ATOM 221 N TYR A 16 -1.948 -7.063 -8.638 1.00 -0.46 N
ATOM 222 CA TYR A 16 -2.563 -5.853 -9.199 1.00 0.04 C
ATOM 223 C TYR A 16 -1.610 -4.678 -9.109 1.00 0.62 C
ATOM 224 O TYR A 16 -1.456 -3.961 -10.087 1.00 -0.50 O
ATOM 225 CB TYR A 16 -3.876 -5.580 -8.420 1.00 -0.10 C
ATOM 226 CG TYR A 16 -4.859 -4.600 -9.087 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -6.082 -5.066 -9.581 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -4.581 -3.234 -9.199 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -7.035 -4.191 -10.109 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -5.564 -2.346 -9.648 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -6.798 -2.817 -10.107 1.00 0.46 C
ATOM 232 OH TYR A 16 -7.795 -1.948 -10.559 1.00 -0.53 O
ATOM 233 H TYR A 16 -2.154 -7.323 -7.692 1.00 0.25 H
ATOM 234 HA TYR A 16 -2.842 -6.037 -10.247 1.00 0.05 H
ATOM 235 1HB TYR A 16 -4.374 -6.556 -8.312 1.00 0.04 H
ATOM 236 2HB TYR A 16 -3.633 -5.216 -7.412 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -6.303 -6.122 -9.554 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -3.601 -2.851 -8.940 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -7.962 -4.571 -10.522 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -5.366 -1.283 -9.644 1.00 0.10 H
ATOM 241 HH TYR A 16 -7.520 -1.039 -10.615 1.00 0.33 H
ATOM 242 N VAL A 17 -0.957 -4.470 -7.940 1.00 -0.46 N
ATOM 243 CA VAL A 17 -0.006 -3.359 -7.793 1.00 0.04 C
ATOM 244 C VAL A 17 0.982 -3.426 -8.939 1.00 0.62 C
ATOM 245 O VAL A 17 1.264 -2.417 -9.567 1.00 -0.50 O
ATOM 246 CB VAL A 17 0.763 -3.436 -6.434 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 1.965 -2.464 -6.309 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -0.157 -3.242 -5.197 1.00 -0.09 C
ATOM 249 H VAL A 17 -1.098 -5.105 -7.179 1.00 0.25 H
ATOM 250 HA VAL A 17 -0.556 -2.409 -7.845 1.00 0.05 H
ATOM 251 HB VAL A 17 1.219 -4.428 -6.409 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 2.530 -2.665 -5.385 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 2.644 -2.607 -7.155 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 1.639 -1.419 -6.281 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -0.528 -2.208 -5.190 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -1.014 -3.927 -5.193 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 0.407 -3.413 -4.268 1.00 0.03 H
ATOM 258 N GLN A 18 1.517 -4.635 -9.217 1.00 -0.46 N
ATOM 259 CA GLN A 18 2.475 -4.796 -10.308 1.00 0.04 C
ATOM 260 C GLN A 18 1.752 -4.745 -11.637 1.00 0.62 C
ATOM 261 O GLN A 18 2.170 -3.995 -12.506 1.00 -0.50 O
ATOM 262 CB GLN A 18 3.302 -6.100 -10.131 1.00 -0.10 C
ATOM 263 CG GLN A 18 4.151 -6.041 -8.827 1.00 -0.10 C
ATOM 264 CD GLN A 18 4.884 -7.326 -8.530 1.00 0.68 C
ATOM 265 OE1 GLN A 18 4.876 -8.240 -9.338 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 5.540 -7.424 -7.356 1.00 -0.87 N
ATOM 267 H GLN A 18 1.233 -5.448 -8.706 1.00 0.25 H
ATOM 268 HA GLN A 18 3.196 -3.970 -10.284 1.00 0.05 H
ATOM 269 1HB GLN A 18 2.620 -6.966 -10.098 1.00 0.04 H
ATOM 270 2HB GLN A 18 3.975 -6.229 -10.995 1.00 0.04 H
ATOM 271 1HG GLN A 18 4.899 -5.236 -8.911 1.00 0.06 H
ATOM 272 2HG GLN A 18 3.509 -5.822 -7.962 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 5.542 -6.671 -6.699 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 6.032 -8.268 -7.142 1.00 0.34 H
ATOM 275 N GLY A 19 0.662 -5.525 -11.811 1.00 -0.46 N
ATOM 276 CA GLY A 19 -0.069 -5.498 -13.078 1.00 0.04 C
ATOM 277 C GLY A 19 -1.046 -6.652 -13.172 1.00 0.62 C
ATOM 278 O GLY A 19 -0.618 -7.752 -13.484 1.00 -0.50 O
ATOM 279 H GLY A 19 0.325 -6.112 -11.072 1.00 0.25 H
ATOM 280 1HA GLY A 19 -0.587 -4.531 -13.174 1.00 0.03 H
ATOM 281 2HA GLY A 19 0.637 -5.586 -13.919 1.00 0.03 H
ATOM 282 N GLY A 20 -2.355 -6.447 -12.894 1.00 -0.46 N
ATOM 283 CA GLY A 20 -3.296 -7.567 -12.927 1.00 0.04 C
ATOM 284 C GLY A 20 -4.709 -7.156 -12.567 1.00 0.62 C
ATOM 285 O GLY A 20 -4.857 -6.065 -12.038 1.00 -0.50 O
ATOM 286 H GLY A 20 -2.702 -5.539 -12.661 1.00 0.25 H
ATOM 287 1HA GLY A 20 -3.273 -7.992 -13.941 1.00 0.03 H
ATOM 288 2HA GLY A 20 -2.972 -8.336 -12.208 1.00 0.03 H
ATOM 289 N PRO A 21 -5.764 -7.973 -12.825 1.00 -0.23 N
ATOM 290 CA PRO A 21 -7.124 -7.552 -12.505 1.00 0.04 C
ATOM 291 C PRO A 21 -7.489 -7.840 -11.066 1.00 0.53 C
ATOM 292 O PRO A 21 -6.710 -8.475 -10.373 1.00 -0.50 O
ATOM 293 CB PRO A 21 -7.898 -8.513 -13.440 1.00 -0.12 C
ATOM 294 CG PRO A 21 -7.049 -9.805 -13.385 1.00 -0.12 C
ATOM 295 CD PRO A 21 -5.597 -9.273 -13.462 1.00 -0.01 C
ATOM 296 HA PRO A 21 -7.315 -6.496 -12.758 1.00 0.05 H
ATOM 297 1HB PRO A 21 -8.946 -8.673 -13.140 1.00 0.06 H
ATOM 298 2HB PRO A 21 -7.881 -8.118 -14.470 1.00 0.06 H
ATOM 299 1HG PRO A 21 -7.212 -10.304 -12.414 1.00 0.06 H
ATOM 300 2HG PRO A 21 -7.290 -10.516 -14.192 1.00 0.06 H
ATOM 301 1HD PRO A 21 -4.885 -9.934 -12.941 1.00 0.06 H
ATOM 302 2HD PRO A 21 -5.304 -9.148 -14.517 1.00 0.06 H
ATOM 303 N GLY A 22 -8.679 -7.376 -10.611 1.00 -0.46 N
ATOM 304 CA GLY A 22 -9.122 -7.618 -9.235 1.00 0.04 C
ATOM 305 C GLY A 22 -9.004 -6.353 -8.406 1.00 0.62 C
ATOM 306 O GLY A 22 -9.714 -5.418 -8.743 1.00 -0.50 O
ATOM 307 H GLY A 22 -9.280 -6.839 -11.207 1.00 0.25 H
ATOM 308 1HA GLY A 22 -10.192 -7.878 -9.256 1.00 0.03 H
ATOM 309 2HA GLY A 22 -8.618 -8.490 -8.798 1.00 0.03 H
ATOM 310 N PRO A 23 -8.172 -6.229 -7.337 1.00 -0.23 N
ATOM 311 CA PRO A 23 -7.308 -7.310 -6.881 1.00 0.04 C
ATOM 312 C PRO A 23 -8.111 -8.381 -6.178 1.00 0.53 C
ATOM 313 O PRO A 23 -9.316 -8.233 -6.050 1.00 -0.50 O
ATOM 314 CB PRO A 23 -6.438 -6.522 -5.873 1.00 -0.12 C
ATOM 315 CG PRO A 23 -7.413 -5.473 -5.300 1.00 -0.12 C
ATOM 316 CD PRO A 23 -8.133 -4.985 -6.580 1.00 -0.01 C
ATOM 317 HA PRO A 23 -6.676 -7.739 -7.676 1.00 0.05 H
ATOM 318 1HB PRO A 23 -5.954 -7.168 -5.132 1.00 0.06 H
ATOM 319 2HB PRO A 23 -5.653 -5.965 -6.397 1.00 0.06 H
ATOM 320 1HG PRO A 23 -8.127 -5.969 -4.623 1.00 0.06 H
ATOM 321 2HG PRO A 23 -6.904 -4.663 -4.754 1.00 0.06 H
ATOM 322 1HD PRO A 23 -9.127 -4.571 -6.361 1.00 0.06 H
ATOM 323 2HD PRO A 23 -7.533 -4.238 -7.124 1.00 0.06 H
ATOM 324 N SER A 24 -7.451 -9.470 -5.724 1.00 -0.46 N
ATOM 325 CA SER A 24 -8.187 -10.587 -5.124 1.00 0.04 C
ATOM 326 C SER A 24 -9.085 -10.189 -3.970 1.00 0.62 C
ATOM 327 O SER A 24 -8.974 -9.090 -3.447 1.00 -0.50 O
ATOM 328 CB SER A 24 -7.215 -11.698 -4.643 1.00 0.02 C
ATOM 329 OG SER A 24 -7.958 -12.725 -3.961 1.00 -0.55 O
ATOM 330 H SER A 24 -6.461 -9.552 -5.855 1.00 0.25 H
ATOM 331 HA SER A 24 -8.831 -11.019 -5.907 1.00 0.05 H
ATOM 332 1HB SER A 24 -6.685 -12.121 -5.514 1.00 0.12 H
ATOM 333 2HB SER A 24 -6.468 -11.258 -3.963 1.00 0.12 H
ATOM 334 HG SER A 24 -7.409 -13.440 -3.653 1.00 0.31 H
ATOM 335 N GLY A 25 -9.997 -11.095 -3.544 1.00 -0.46 N
ATOM 336 CA GLY A 25 -10.864 -10.791 -2.409 1.00 0.04 C
ATOM 337 C GLY A 25 -10.036 -10.660 -1.154 1.00 0.62 C
ATOM 338 O GLY A 25 -10.184 -9.682 -0.438 1.00 -0.50 O
ATOM 339 H GLY A 25 -10.058 -12.000 -3.974 1.00 0.25 H
ATOM 340 1HA GLY A 25 -11.419 -9.859 -2.607 1.00 0.03 H
ATOM 341 2HA GLY A 25 -11.601 -11.594 -2.249 1.00 0.03 H
ATOM 342 N GLN A 26 -9.141 -11.634 -0.871 1.00 -0.46 N
ATOM 343 CA GLN A 26 -8.289 -11.507 0.312 1.00 0.04 C
ATOM 344 C GLN A 26 -7.535 -10.198 0.242 1.00 0.62 C
ATOM 345 O GLN A 26 -7.449 -9.502 1.240 1.00 -0.50 O
ATOM 346 CB GLN A 26 -7.299 -12.697 0.447 1.00 -0.10 C
ATOM 347 CG GLN A 26 -6.433 -12.579 1.732 1.00 -0.10 C
ATOM 348 CD GLN A 26 -5.640 -13.839 1.989 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -5.889 -14.511 2.977 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -4.673 -14.198 1.123 1.00 -0.87 N
ATOM 351 H GLN A 26 -9.046 -12.434 -1.467 1.00 0.25 H
ATOM 352 HA GLN A 26 -8.945 -11.496 1.198 1.00 0.05 H
ATOM 353 1HB GLN A 26 -7.882 -13.631 0.497 1.00 0.04 H
ATOM 354 2HB GLN A 26 -6.655 -12.739 -0.446 1.00 0.04 H
ATOM 355 1HG GLN A 26 -5.737 -11.731 1.651 1.00 0.06 H
ATOM 356 2HG GLN A 26 -7.088 -12.394 2.598 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -4.466 -13.653 0.314 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -4.152 -15.034 1.298 1.00 0.34 H
ATOM 359 N CYS A 27 -6.993 -9.816 -0.937 1.00 -0.46 N
ATOM 360 CA CYS A 27 -6.378 -8.496 -1.040 1.00 0.04 C
ATOM 361 C CYS A 27 -7.401 -7.433 -0.713 1.00 0.62 C
ATOM 362 O CYS A 27 -7.029 -6.514 -0.006 1.00 -0.50 O
ATOM 363 CB CYS A 27 -5.814 -8.170 -2.444 1.00 -0.10 C
ATOM 364 SG CYS A 27 -5.360 -6.397 -2.505 1.00 0.82 S
ATOM 365 H CYS A 27 -7.046 -10.403 -1.743 1.00 0.25 H
ATOM 366 HA CYS A 27 -5.548 -8.439 -0.315 1.00 0.05 H
ATOM 367 1HB CYS A 27 -4.952 -8.806 -2.688 1.00 0.05 H
ATOM 368 2HB CYS A 27 -6.601 -8.345 -3.188 1.00 0.05 H
ATOM 369 N CYS A 28 -8.658 -7.489 -1.209 1.00 -0.46 N
ATOM 370 CA CYS A 28 -9.618 -6.440 -0.856 1.00 0.04 C
ATOM 371 C CYS A 28 -9.757 -6.351 0.651 1.00 0.62 C
ATOM 372 O CYS A 28 -9.715 -5.253 1.184 1.00 -0.50 O
ATOM 373 CB CYS A 28 -11.015 -6.635 -1.495 1.00 -0.10 C
ATOM 374 SG CYS A 28 -10.898 -6.619 -3.317 1.00 0.82 S
ATOM 375 H CYS A 28 -8.937 -8.245 -1.802 1.00 0.25 H
ATOM 376 HA CYS A 28 -9.228 -5.481 -1.235 1.00 0.05 H
ATOM 377 1HB CYS A 28 -11.460 -7.590 -1.182 1.00 0.05 H
ATOM 378 2HB CYS A 28 -11.681 -5.822 -1.165 1.00 0.05 H
ATOM 379 N ASP A 29 -9.895 -7.482 1.377 1.00 -0.46 N
ATOM 380 CA ASP A 29 -9.867 -7.391 2.839 1.00 0.04 C
ATOM 381 C ASP A 29 -8.564 -6.737 3.253 1.00 0.62 C
ATOM 382 O ASP A 29 -8.552 -5.868 4.111 1.00 -0.50 O
ATOM 383 CB ASP A 29 -10.020 -8.781 3.507 1.00 -0.40 C
ATOM 384 CG ASP A 29 -9.935 -8.617 5.001 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -10.913 -8.102 5.608 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -8.876 -8.980 5.578 1.00 -0.72 O
ATOM 387 H ASP A 29 -9.956 -8.381 0.936 1.00 0.25 H
ATOM 388 HA ASP A 29 -10.708 -6.757 3.167 1.00 0.05 H
ATOM 389 1HB ASP A 29 -10.992 -9.225 3.242 1.00 0.07 H
ATOM 390 2HB ASP A 29 -9.225 -9.461 3.165 1.00 0.07 H
ATOM 391 N GLY A 30 -7.433 -7.126 2.627 1.00 -0.46 N
ATOM 392 CA GLY A 30 -6.183 -6.417 2.876 1.00 0.04 C
ATOM 393 C GLY A 30 -6.341 -4.933 2.645 1.00 0.62 C
ATOM 394 O GLY A 30 -5.875 -4.169 3.468 1.00 -0.50 O
ATOM 395 H GLY A 30 -7.439 -7.886 1.975 1.00 0.25 H
ATOM 396 1HA GLY A 30 -5.875 -6.604 3.915 1.00 0.03 H
ATOM 397 2HA GLY A 30 -5.381 -6.778 2.212 1.00 0.03 H
ATOM 398 N VAL A 31 -6.984 -4.470 1.552 1.00 -0.46 N
ATOM 399 CA VAL A 31 -7.127 -3.030 1.323 1.00 0.04 C
ATOM 400 C VAL A 31 -7.796 -2.425 2.540 1.00 0.62 C
ATOM 401 O VAL A 31 -7.311 -1.439 3.076 1.00 -0.50 O
ATOM 402 CB VAL A 31 -7.934 -2.716 0.025 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -8.264 -1.205 -0.091 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -7.175 -3.188 -1.247 1.00 -0.09 C
ATOM 405 H VAL A 31 -7.394 -5.118 0.916 1.00 0.25 H
ATOM 406 HA VAL A 31 -6.124 -2.588 1.216 1.00 0.05 H
ATOM 407 HB VAL A 31 -8.901 -3.240 0.060 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -8.822 -1.004 -1.019 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -8.876 -0.888 0.764 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -7.353 -0.597 -0.099 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -7.773 -2.968 -2.144 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -6.209 -2.673 -1.322 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -6.979 -4.267 -1.237 1.00 0.03 H
ATOM 414 N LYS A 32 -8.917 -3.027 2.997 1.00 -0.46 N
ATOM 415 CA LYS A 32 -9.572 -2.536 4.210 1.00 0.04 C
ATOM 416 C LYS A 32 -8.561 -2.475 5.334 1.00 0.62 C
ATOM 417 O LYS A 32 -8.347 -1.403 5.881 1.00 -0.50 O
ATOM 418 CB LYS A 32 -10.818 -3.411 4.543 1.00 -0.10 C
ATOM 419 CG LYS A 32 -11.550 -3.084 5.878 1.00 -0.16 C
ATOM 420 CD LYS A 32 -10.741 -3.483 7.150 1.00 -0.18 C
ATOM 421 CE LYS A 32 -11.630 -3.777 8.393 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -12.256 -5.123 8.347 1.00 -0.14 N
ATOM 423 H LYS A 32 -9.294 -3.827 2.522 1.00 0.25 H
ATOM 424 HA LYS A 32 -9.935 -1.515 4.020 1.00 0.05 H
ATOM 425 1HB LYS A 32 -11.532 -3.282 3.711 1.00 0.04 H
ATOM 426 2HB LYS A 32 -10.542 -4.475 4.564 1.00 0.04 H
ATOM 427 1HG LYS A 32 -11.815 -2.014 5.911 1.00 0.12 H
ATOM 428 2HG LYS A 32 -12.493 -3.651 5.859 1.00 0.12 H
ATOM 429 1HD LYS A 32 -10.128 -4.376 6.958 1.00 0.12 H
ATOM 430 2HD LYS A 32 -10.067 -2.652 7.413 1.00 0.12 H
ATOM 431 1HE LYS A 32 -10.993 -3.733 9.296 1.00 0.10 H
ATOM 432 2HE LYS A 32 -12.397 -2.990 8.488 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -12.839 -5.317 9.238 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -12.930 -5.270 7.516 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -11.521 -5.916 8.288 1.00 0.29 H
ATOM 436 N ASN A 33 -7.925 -3.610 5.701 1.00 -0.46 N
ATOM 437 CA ASN A 33 -7.022 -3.596 6.851 1.00 0.04 C
ATOM 438 C ASN A 33 -5.813 -2.730 6.573 1.00 0.62 C
ATOM 439 O ASN A 33 -5.614 -1.769 7.297 1.00 -0.50 O
ATOM 440 CB ASN A 33 -6.601 -5.023 7.288 1.00 -0.09 C
ATOM 441 CG ASN A 33 -7.817 -5.787 7.756 1.00 0.68 C
ATOM 442 OD1 ASN A 33 -8.272 -5.546 8.862 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -8.386 -6.703 6.949 1.00 -0.87 N
ATOM 444 H ASN A 33 -8.074 -4.463 5.194 1.00 0.25 H
ATOM 445 HA ASN A 33 -7.563 -3.161 7.707 1.00 0.05 H
ATOM 446 1HB ASN A 33 -6.113 -5.542 6.453 1.00 0.04 H
ATOM 447 2HB ASN A 33 -5.876 -4.964 8.116 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -8.024 -6.914 6.040 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -9.188 -7.212 7.263 1.00 0.34 H
ATOM 450 N LEU A 34 -5.003 -3.041 5.539 1.00 -0.46 N
ATOM 451 CA LEU A 34 -3.803 -2.262 5.215 1.00 0.04 C
ATOM 452 C LEU A 34 -3.966 -0.787 5.521 1.00 0.62 C
ATOM 453 O LEU A 34 -3.151 -0.251 6.255 1.00 -0.50 O
ATOM 454 CB LEU A 34 -3.406 -2.426 3.714 1.00 -0.06 C
ATOM 455 CG LEU A 34 -2.755 -3.809 3.381 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -2.842 -4.152 1.867 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -1.262 -3.833 3.811 1.00 -0.11 C
ATOM 458 H LEU A 34 -5.217 -3.844 4.988 1.00 0.25 H
ATOM 459 HA LEU A 34 -2.986 -2.637 5.847 1.00 0.05 H
ATOM 460 1HB LEU A 34 -4.317 -2.272 3.119 1.00 0.03 H
ATOM 461 2HB LEU A 34 -2.701 -1.629 3.426 1.00 0.03 H
ATOM 462 HG LEU A 34 -3.285 -4.611 3.919 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -2.212 -3.466 1.285 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -2.485 -5.178 1.687 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -3.877 -4.084 1.499 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -0.725 -3.003 3.330 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -1.156 -3.740 4.900 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -0.777 -4.769 3.502 1.00 0.03 H
ATOM 469 N HIS A 35 -5.002 -0.102 4.984 1.00 -0.46 N
ATOM 470 CA HIS A 35 -5.131 1.330 5.274 1.00 0.04 C
ATOM 471 C HIS A 35 -5.452 1.549 6.743 1.00 0.62 C
ATOM 472 O HIS A 35 -4.943 2.486 7.338 1.00 -0.50 O
ATOM 473 CB HIS A 35 -6.191 2.045 4.381 1.00 -0.10 C
ATOM 474 CG HIS A 35 -7.494 2.224 5.116 1.00 0.06 C
ATOM 475 ND1 HIS A 35 -8.343 1.285 5.410 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 -7.994 3.360 5.610 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 -9.354 1.748 6.084 1.00 0.11 C
ATOM 478 NE2 HIS A 35 -9.112 3.022 6.182 1.00 -0.06 N
ATOM 479 H HIS A 35 -5.684 -0.565 4.413 1.00 0.25 H
ATOM 480 HA HIS A 35 -4.151 1.789 5.056 1.00 0.05 H
ATOM 481 1HB HIS A 35 -5.826 3.053 4.129 1.00 0.09 H
ATOM 482 2HB HIS A 35 -6.363 1.516 3.432 1.00 0.09 H
ATOM 483 HD1 HIS A 35 -8.227 0.294 5.147 1.00 0.31 H
ATOM 484 HD2 HIS A 35 -7.547 4.354 5.546 1.00 0.15 H
ATOM 485 HE1 HIS A 35 -10.210 1.194 6.472 1.00 0.16 H
ATOM 486 HE2 HIS A 35 -9.735 3.689 6.664 1.00 0.31 H
ATOM 487 N ASN A 36 -6.319 0.698 7.343 1.00 -0.46 N
ATOM 488 CA ASN A 36 -6.750 0.912 8.725 1.00 0.04 C
ATOM 489 C ASN A 36 -5.584 0.709 9.665 1.00 0.62 C
ATOM 490 O ASN A 36 -5.389 1.520 10.556 1.00 -0.50 O
ATOM 491 CB ASN A 36 -7.902 -0.060 9.103 1.00 -0.09 C
ATOM 492 CG ASN A 36 -8.470 0.277 10.459 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -9.500 0.929 10.521 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 -7.829 -0.143 11.568 1.00 -0.87 N
ATOM 495 H ASN A 36 -6.648 -0.117 6.867 1.00 0.25 H
ATOM 496 HA ASN A 36 -7.129 1.944 8.816 1.00 0.05 H
ATOM 497 1HB ASN A 36 -8.702 0.012 8.349 1.00 0.04 H
ATOM 498 2HB ASN A 36 -7.541 -1.099 9.108 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 -6.988 -0.682 11.522 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -8.207 0.093 12.463 1.00 0.34 H
ATOM 501 N GLN A 37 -4.784 -0.364 9.457 1.00 -0.46 N
ATOM 502 CA GLN A 37 -3.592 -0.601 10.275 1.00 0.04 C
ATOM 503 C GLN A 37 -2.392 0.203 9.808 1.00 0.62 C
ATOM 504 O GLN A 37 -1.270 -0.211 10.056 1.00 -0.50 O
ATOM 505 CB GLN A 37 -3.298 -2.128 10.398 1.00 -0.10 C
ATOM 506 CG GLN A 37 -2.782 -2.794 9.089 1.00 -0.10 C
ATOM 507 CD GLN A 37 -2.442 -4.255 9.257 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -2.671 -4.827 10.310 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -1.892 -4.902 8.209 1.00 -0.87 N
ATOM 510 H GLN A 37 -4.973 -0.982 8.699 1.00 0.25 H
ATOM 511 HA GLN A 37 -3.795 -0.250 11.302 1.00 0.05 H
ATOM 512 1HB GLN A 37 -2.542 -2.278 11.184 1.00 0.04 H
ATOM 513 2HB GLN A 37 -4.221 -2.637 10.720 1.00 0.04 H
ATOM 514 1HG GLN A 37 -3.548 -2.759 8.307 1.00 0.06 H
ATOM 515 2HG GLN A 37 -1.891 -2.270 8.712 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -1.735 -4.426 7.346 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -1.645 -5.866 8.290 1.00 0.34 H
ATOM 518 N ALA A 38 -2.593 1.365 9.143 1.00 -0.46 N
ATOM 519 CA ALA A 38 -1.483 2.232 8.762 1.00 0.04 C
ATOM 520 C ALA A 38 -1.938 3.662 8.947 1.00 0.62 C
ATOM 521 O ALA A 38 -1.895 4.431 7.999 1.00 -0.50 O
ATOM 522 CB ALA A 38 -1.103 1.901 7.305 1.00 -0.10 C
ATOM 523 H ALA A 38 -3.499 1.677 8.869 1.00 0.25 H
ATOM 524 HA ALA A 38 -0.585 2.083 9.377 1.00 0.05 H
ATOM 525 1HB ALA A 38 -0.815 0.841 7.227 1.00 0.04 H
ATOM 526 2HB ALA A 38 -1.968 2.088 6.651 1.00 0.04 H
ATOM 527 3HB ALA A 38 -0.258 2.533 6.994 1.00 0.04 H
ATOM 528 N ARG A 39 -2.406 4.003 10.173 1.00 -0.46 N
ATOM 529 CA ARG A 39 -2.970 5.329 10.436 1.00 0.04 C
ATOM 530 C ARG A 39 -2.190 6.107 11.478 1.00 0.62 C
ATOM 531 O ARG A 39 -1.844 7.245 11.203 1.00 -0.50 O
ATOM 532 CB ARG A 39 -4.454 5.156 10.856 1.00 -0.08 C
ATOM 533 CG ARG A 39 -5.196 6.504 11.093 1.00 -0.10 C
ATOM 534 CD ARG A 39 -5.242 7.413 9.831 1.00 -0.23 C
ATOM 535 NE ARG A 39 -6.214 8.497 10.021 1.00 -0.32 N
ATOM 536 CZ ARG A 39 -7.517 8.366 9.877 1.00 0.76 C
ATOM 537 NH1 ARG A 39 -8.281 9.417 10.053 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 -8.099 7.233 9.565 1.00 -0.62 N
ATOM 539 H ARG A 39 -2.429 3.323 10.910 1.00 0.25 H
ATOM 540 HA ARG A 39 -2.963 5.920 9.510 1.00 0.05 H
ATOM 541 1HB ARG A 39 -4.977 4.587 10.068 1.00 0.06 H
ATOM 542 2HB ARG A 39 -4.495 4.559 11.781 1.00 0.06 H
ATOM 543 1HG ARG A 39 -6.223 6.266 11.413 1.00 0.07 H
ATOM 544 2HG ARG A 39 -4.722 7.057 11.921 1.00 0.07 H
ATOM 545 1HD ARG A 39 -4.246 7.870 9.697 1.00 0.13 H
ATOM 546 2HD ARG A 39 -5.431 6.842 8.908 1.00 0.13 H
ATOM 547 HE ARG A 39 -5.834 9.426 10.267 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 -9.304 9.357 9.951 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 -7.881 10.333 10.300 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 -9.122 7.173 9.462 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 -7.562 6.372 9.422 1.00 0.36 H
ATOM 552 N SER A 40 -1.892 5.566 12.683 1.00 -0.46 N
ATOM 553 CA SER A 40 -1.115 6.359 13.639 1.00 0.04 C
ATOM 554 C SER A 40 0.269 6.616 13.082 1.00 0.62 C
ATOM 555 O SER A 40 0.697 5.883 12.204 1.00 -0.50 O
ATOM 556 CB SER A 40 -1.029 5.698 15.037 1.00 0.02 C
ATOM 557 OG SER A 40 -2.368 5.462 15.504 1.00 -0.55 O
ATOM 558 H SER A 40 -2.168 4.637 12.940 1.00 0.25 H
ATOM 559 HA SER A 40 -1.628 7.326 13.775 1.00 0.05 H
ATOM 560 1HB SER A 40 -0.474 4.751 14.961 1.00 0.12 H
ATOM 561 2HB SER A 40 -0.492 6.359 15.739 1.00 0.12 H
ATOM 562 HG SER A 40 -2.395 5.025 16.351 1.00 0.31 H
ATOM 563 N GLN A 41 0.993 7.656 13.556 1.00 -0.46 N
ATOM 564 CA GLN A 41 2.282 7.972 12.938 1.00 0.04 C
ATOM 565 C GLN A 41 3.192 6.762 12.908 1.00 0.62 C
ATOM 566 O GLN A 41 3.783 6.499 11.873 1.00 -0.50 O
ATOM 567 CB GLN A 41 2.992 9.199 13.581 1.00 -0.10 C
ATOM 568 CG GLN A 41 3.524 8.959 15.020 1.00 -0.10 C
ATOM 569 CD GLN A 41 4.124 10.205 15.627 1.00 0.68 C
ATOM 570 OE1 GLN A 41 4.167 11.242 14.985 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 4.605 10.133 16.885 1.00 -0.87 N
ATOM 572 H GLN A 41 0.634 8.249 14.278 1.00 0.25 H
ATOM 573 HA GLN A 41 2.059 8.253 11.894 1.00 0.05 H
ATOM 574 1HB GLN A 41 3.846 9.486 12.946 1.00 0.04 H
ATOM 575 2HB GLN A 41 2.281 10.042 13.603 1.00 0.04 H
ATOM 576 1HG GLN A 41 2.707 8.619 15.673 1.00 0.06 H
ATOM 577 2HG GLN A 41 4.315 8.193 15.006 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 4.570 9.282 17.408 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 5.005 10.950 17.300 1.00 0.34 H
ATOM 580 N SER A 42 3.315 5.997 14.016 1.00 -0.46 N
ATOM 581 CA SER A 42 4.215 4.841 14.008 1.00 0.04 C
ATOM 582 C SER A 42 3.725 3.835 12.992 1.00 0.62 C
ATOM 583 O SER A 42 4.511 3.345 12.195 1.00 -0.50 O
ATOM 584 CB SER A 42 4.317 4.158 15.399 1.00 0.02 C
ATOM 585 OG SER A 42 4.985 5.004 16.351 1.00 -0.55 O
ATOM 586 H SER A 42 2.773 6.190 14.835 1.00 0.25 H
ATOM 587 HA SER A 42 5.227 5.179 13.730 1.00 0.05 H
ATOM 588 1HB SER A 42 3.319 3.865 15.768 1.00 0.12 H
ATOM 589 2HB SER A 42 4.926 3.245 15.308 1.00 0.12 H
ATOM 590 HG SER A 42 4.526 5.818 16.525 1.00 0.31 H
ATOM 591 N ASP A 43 2.411 3.527 12.999 1.00 -0.46 N
ATOM 592 CA ASP A 43 1.876 2.588 12.016 1.00 0.04 C
ATOM 593 C ASP A 43 2.296 3.031 10.627 1.00 0.62 C
ATOM 594 O ASP A 43 2.762 2.227 9.833 1.00 -0.50 O
ATOM 595 CB ASP A 43 0.321 2.530 12.061 1.00 -0.40 C
ATOM 596 CG ASP A 43 -0.308 2.546 13.424 1.00 0.71 C
ATOM 597 OD1 ASP A 43 0.427 2.381 14.433 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -1.552 2.754 13.481 1.00 -0.72 O
ATOM 599 H ASP A 43 1.795 3.930 13.676 1.00 0.25 H
ATOM 600 HA ASP A 43 2.286 1.590 12.245 1.00 0.05 H
ATOM 601 1HB ASP A 43 -0.084 3.405 11.533 1.00 0.07 H
ATOM 602 2HB ASP A 43 -0.024 1.615 11.562 1.00 0.07 H
ATOM 603 N ARG A 44 2.133 4.343 10.331 1.00 -0.46 N
ATOM 604 CA ARG A 44 2.499 4.861 9.015 1.00 0.04 C
ATOM 605 C ARG A 44 3.994 4.774 8.815 1.00 0.62 C
ATOM 606 O ARG A 44 4.393 4.480 7.699 1.00 -0.50 O
ATOM 607 CB ARG A 44 2.004 6.321 8.804 1.00 -0.08 C
ATOM 608 CG ARG A 44 0.452 6.359 8.717 1.00 -0.10 C
ATOM 609 CD ARG A 44 -0.136 7.797 8.712 1.00 -0.23 C
ATOM 610 NE ARG A 44 0.082 8.516 7.454 1.00 -0.32 N
ATOM 611 CZ ARG A 44 -0.444 9.693 7.190 1.00 0.76 C
ATOM 612 NH1 ARG A 44 -0.260 10.217 6.005 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 -1.157 10.367 8.060 1.00 -0.62 N
ATOM 614 H ARG A 44 1.782 4.978 11.024 1.00 0.25 H
ATOM 615 HA ARG A 44 2.015 4.232 8.248 1.00 0.05 H
ATOM 616 1HB ARG A 44 2.362 6.947 9.636 1.00 0.06 H
ATOM 617 2HB ARG A 44 2.429 6.723 7.870 1.00 0.06 H
ATOM 618 1HG ARG A 44 0.131 5.836 7.802 1.00 0.07 H
ATOM 619 2HG ARG A 44 0.031 5.818 9.580 1.00 0.07 H
ATOM 620 1HD ARG A 44 -1.225 7.686 8.836 1.00 0.13 H
ATOM 621 2HD ARG A 44 0.270 8.342 9.579 1.00 0.13 H
ATOM 622 HE ARG A 44 0.640 8.042 6.728 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 -0.681 11.124 5.753 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 0.276 9.721 5.281 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 -1.558 11.283 7.819 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 -1.333 10.007 9.005 1.00 0.36 H
ATOM 627 N GLN A 45 4.846 5.008 9.840 1.00 -0.46 N
ATOM 628 CA GLN A 45 6.283 4.824 9.637 1.00 0.04 C
ATOM 629 C GLN A 45 6.528 3.414 9.142 1.00 0.62 C
ATOM 630 O GLN A 45 7.110 3.243 8.081 1.00 -0.50 O
ATOM 631 CB GLN A 45 7.162 5.017 10.911 1.00 -0.10 C
ATOM 632 CG GLN A 45 7.224 6.470 11.450 1.00 -0.10 C
ATOM 633 CD GLN A 45 7.850 7.401 10.444 1.00 0.68 C
ATOM 634 OE1 GLN A 45 9.065 7.496 10.396 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 7.057 8.103 9.611 1.00 -0.87 N
ATOM 636 H GLN A 45 4.508 5.272 10.744 1.00 0.25 H
ATOM 637 HA GLN A 45 6.625 5.530 8.863 1.00 0.05 H
ATOM 638 1HB GLN A 45 6.802 4.365 11.721 1.00 0.04 H
ATOM 639 2HB GLN A 45 8.195 4.709 10.674 1.00 0.04 H
ATOM 640 1HG GLN A 45 6.226 6.829 11.731 1.00 0.06 H
ATOM 641 2HG GLN A 45 7.842 6.489 12.363 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 6.060 8.031 9.646 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 7.494 8.720 8.962 1.00 0.34 H
ATOM 644 N SER A 46 6.108 2.377 9.899 1.00 -0.46 N
ATOM 645 CA SER A 46 6.461 1.015 9.507 1.00 0.04 C
ATOM 646 C SER A 46 5.823 0.676 8.180 1.00 0.62 C
ATOM 647 O SER A 46 6.512 0.255 7.262 1.00 -0.50 O
ATOM 648 CB SER A 46 6.060 -0.003 10.604 1.00 0.02 C
ATOM 649 OG SER A 46 6.615 0.442 11.853 1.00 -0.55 O
ATOM 650 H SER A 46 5.585 2.520 10.745 1.00 0.25 H
ATOM 651 HA SER A 46 7.559 0.960 9.407 1.00 0.05 H
ATOM 652 1HB SER A 46 4.962 -0.078 10.686 1.00 0.12 H
ATOM 653 2HB SER A 46 6.473 -0.988 10.336 1.00 0.12 H
ATOM 654 HG SER A 46 6.425 -0.146 12.579 1.00 0.31 H
ATOM 655 N ALA A 47 4.492 0.870 8.049 1.00 -0.46 N
ATOM 656 CA ALA A 47 3.842 0.565 6.777 1.00 0.04 C
ATOM 657 C ALA A 47 4.555 1.273 5.644 1.00 0.62 C
ATOM 658 O ALA A 47 4.817 0.657 4.624 1.00 -0.50 O
ATOM 659 CB ALA A 47 2.351 0.991 6.795 1.00 -0.10 C
ATOM 660 H ALA A 47 3.943 1.226 8.811 1.00 0.25 H
ATOM 661 HA ALA A 47 3.896 -0.525 6.620 1.00 0.05 H
ATOM 662 1HB ALA A 47 2.270 2.083 6.895 1.00 0.04 H
ATOM 663 2HB ALA A 47 1.861 0.680 5.861 1.00 0.04 H
ATOM 664 3HB ALA A 47 1.824 0.519 7.638 1.00 0.04 H
ATOM 665 N CYS A 48 4.892 2.573 5.805 1.00 -0.46 N
ATOM 666 CA CYS A 48 5.576 3.292 4.731 1.00 0.04 C
ATOM 667 C CYS A 48 6.937 2.710 4.424 1.00 0.62 C
ATOM 668 O CYS A 48 7.262 2.594 3.252 1.00 -0.50 O
ATOM 669 CB CYS A 48 5.715 4.805 5.031 1.00 -0.10 C
ATOM 670 SG CYS A 48 4.027 5.486 4.936 1.00 0.82 S
ATOM 671 H CYS A 48 4.691 3.048 6.664 1.00 0.25 H
ATOM 672 HA CYS A 48 4.966 3.195 3.818 1.00 0.05 H
ATOM 673 1HB CYS A 48 6.183 4.998 6.008 1.00 0.05 H
ATOM 674 2HB CYS A 48 6.339 5.260 4.250 1.00 0.05 H
ATOM 675 N ASN A 49 7.752 2.336 5.434 1.00 -0.46 N
ATOM 676 CA ASN A 49 9.038 1.714 5.114 1.00 0.04 C
ATOM 677 C ASN A 49 8.790 0.519 4.218 1.00 0.62 C
ATOM 678 O ASN A 49 9.445 0.395 3.195 1.00 -0.50 O
ATOM 679 CB ASN A 49 9.858 1.293 6.364 1.00 -0.09 C
ATOM 680 CG ASN A 49 10.500 2.500 7.008 1.00 0.68 C
ATOM 681 OD1 ASN A 49 11.602 2.853 6.621 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 9.858 3.173 7.982 1.00 -0.87 N
ATOM 683 H ASN A 49 7.472 2.452 6.390 1.00 0.25 H
ATOM 684 HA ASN A 49 9.641 2.441 4.542 1.00 0.05 H
ATOM 685 1HB ASN A 49 9.221 0.747 7.077 1.00 0.04 H
ATOM 686 2HB ASN A 49 10.666 0.613 6.052 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 8.957 2.890 8.302 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 10.296 3.971 8.397 1.00 0.34 H
ATOM 689 N CYS A 50 7.829 -0.369 4.564 1.00 -0.46 N
ATOM 690 CA CYS A 50 7.489 -1.448 3.632 1.00 0.04 C
ATOM 691 C CYS A 50 7.030 -0.870 2.308 1.00 0.62 C
ATOM 692 O CYS A 50 7.477 -1.357 1.282 1.00 -0.50 O
ATOM 693 CB CYS A 50 6.407 -2.424 4.181 1.00 -0.10 C
ATOM 694 SG CYS A 50 7.158 -3.904 4.937 1.00 0.82 S
ATOM 695 H CYS A 50 7.311 -0.247 5.415 1.00 0.25 H
ATOM 696 HA CYS A 50 8.410 -2.019 3.423 1.00 0.05 H
ATOM 697 1HB CYS A 50 5.728 -1.934 4.894 1.00 0.05 H
ATOM 698 2HB CYS A 50 5.796 -2.825 3.359 1.00 0.05 H
ATOM 699 N LEU A 51 6.147 0.152 2.286 1.00 -0.46 N
ATOM 700 CA LEU A 51 5.664 0.661 0.999 1.00 0.04 C
ATOM 701 C LEU A 51 6.854 0.987 0.119 1.00 0.62 C
ATOM 702 O LEU A 51 6.970 0.445 -0.970 1.00 -0.50 O
ATOM 703 CB LEU A 51 4.674 1.861 1.112 1.00 -0.06 C
ATOM 704 CG LEU A 51 3.586 1.904 -0.006 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 2.595 3.071 0.234 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 4.189 1.997 -1.429 1.00 -0.11 C
ATOM 707 H LEU A 51 5.793 0.532 3.141 1.00 0.25 H
ATOM 708 HA LEU A 51 5.112 -0.169 0.547 1.00 0.05 H
ATOM 709 1HB LEU A 51 4.120 1.775 2.056 1.00 0.03 H
ATOM 710 2HB LEU A 51 5.233 2.809 1.140 1.00 0.03 H
ATOM 711 HG LEU A 51 2.992 0.977 0.037 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 1.995 2.854 1.117 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 3.128 4.013 0.406 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 1.900 3.190 -0.608 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 3.395 2.135 -2.179 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 4.907 2.826 -1.508 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 4.694 1.054 -1.659 1.00 0.03 H
ATOM 718 N LYS A 52 7.777 1.858 0.580 1.00 -0.46 N
ATOM 719 CA LYS A 52 8.933 2.180 -0.255 1.00 0.04 C
ATOM 720 C LYS A 52 9.720 0.922 -0.562 1.00 0.62 C
ATOM 721 O LYS A 52 10.006 0.657 -1.720 1.00 -0.50 O
ATOM 722 CB LYS A 52 9.915 3.193 0.399 1.00 -0.10 C
ATOM 723 CG LYS A 52 9.309 4.609 0.602 1.00 -0.16 C
ATOM 724 CD LYS A 52 10.421 5.610 1.027 1.00 -0.18 C
ATOM 725 CE LYS A 52 9.878 7.050 1.228 1.00 -0.04 C
ATOM 726 NZ LYS A 52 10.990 7.989 1.512 1.00 -0.14 N
ATOM 727 H LYS A 52 7.696 2.256 1.496 1.00 0.25 H
ATOM 728 HA LYS A 52 8.566 2.617 -1.200 1.00 0.05 H
ATOM 729 1HB LYS A 52 10.264 2.807 1.370 1.00 0.04 H
ATOM 730 2HB LYS A 52 10.790 3.279 -0.268 1.00 0.04 H
ATOM 731 1HG LYS A 52 8.862 4.948 -0.344 1.00 0.12 H
ATOM 732 2HG LYS A 52 8.515 4.580 1.365 1.00 0.12 H
ATOM 733 1HD LYS A 52 10.887 5.259 1.963 1.00 0.12 H
ATOM 734 2HD LYS A 52 11.199 5.636 0.246 1.00 0.12 H
ATOM 735 1HE LYS A 52 9.350 7.371 0.315 1.00 0.10 H
ATOM 736 2HE LYS A 52 9.155 7.054 2.062 1.00 0.10 H
ATOM 737 1HZ LYS A 52 11.576 7.704 2.374 1.00 0.29 H
ATOM 738 2HZ LYS A 52 11.661 8.099 0.670 1.00 0.29 H
ATOM 739 3HZ LYS A 52 10.641 8.999 1.681 1.00 0.29 H
ATOM 740 N GLY A 53 10.097 0.144 0.477 1.00 -0.46 N
ATOM 741 CA GLY A 53 10.993 -0.989 0.258 1.00 0.04 C
ATOM 742 C GLY A 53 10.456 -1.971 -0.755 1.00 0.62 C
ATOM 743 O GLY A 53 11.170 -2.325 -1.679 1.00 -0.50 O
ATOM 744 H GLY A 53 9.816 0.359 1.416 1.00 0.25 H
ATOM 745 1HA GLY A 53 11.972 -0.606 -0.073 1.00 0.03 H
ATOM 746 2HA GLY A 53 11.150 -1.546 1.196 1.00 0.03 H
ATOM 747 N ILE A 54 9.199 -2.436 -0.588 1.00 -0.46 N
ATOM 748 CA ILE A 54 8.665 -3.433 -1.515 1.00 0.04 C
ATOM 749 C ILE A 54 8.377 -2.759 -2.838 1.00 0.62 C
ATOM 750 O ILE A 54 8.777 -3.297 -3.858 1.00 -0.50 O
ATOM 751 CB ILE A 54 7.404 -4.180 -0.976 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 7.755 -5.245 0.111 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 6.647 -4.898 -2.133 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 8.413 -4.669 1.391 1.00 -0.09 C
ATOM 755 H ILE A 54 8.620 -2.080 0.147 1.00 0.25 H
ATOM 756 HA ILE A 54 9.431 -4.207 -1.691 1.00 0.05 H
ATOM 757 HB ILE A 54 6.713 -3.442 -0.538 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 6.825 -5.744 0.427 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 8.418 -6.014 -0.318 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 5.808 -5.487 -1.735 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 6.231 -4.180 -2.857 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 7.324 -5.582 -2.667 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 8.540 -5.468 2.139 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 9.404 -4.245 1.178 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 7.766 -3.893 1.824 1.00 0.03 H
ATOM 766 N ALA A 55 7.668 -1.607 -2.866 1.00 -0.46 N
ATOM 767 CA ALA A 55 7.238 -1.055 -4.153 1.00 0.04 C
ATOM 768 C ALA A 55 8.299 -0.230 -4.845 1.00 0.62 C
ATOM 769 O ALA A 55 8.659 -0.560 -5.962 1.00 -0.50 O
ATOM 770 CB ALA A 55 5.975 -0.178 -3.995 1.00 -0.10 C
ATOM 771 H ALA A 55 7.401 -1.139 -2.020 1.00 0.25 H
ATOM 772 HA ALA A 55 6.948 -1.890 -4.814 1.00 0.05 H
ATOM 773 1HB ALA A 55 6.190 0.721 -3.406 1.00 0.04 H
ATOM 774 2HB ALA A 55 5.614 0.145 -4.976 1.00 0.04 H
ATOM 775 3HB ALA A 55 5.181 -0.760 -3.511 1.00 0.04 H
ATOM 776 N ARG A 56 8.811 0.864 -4.238 1.00 -0.46 N
ATOM 777 CA ARG A 56 9.806 1.671 -4.948 1.00 0.04 C
ATOM 778 C ARG A 56 11.066 0.849 -5.112 1.00 0.62 C
ATOM 779 O ARG A 56 11.682 0.923 -6.164 1.00 -0.50 O
ATOM 780 CB ARG A 56 10.081 3.048 -4.277 1.00 -0.08 C
ATOM 781 CG ARG A 56 8.838 3.979 -4.391 1.00 -0.10 C
ATOM 782 CD ARG A 56 9.049 5.396 -3.784 1.00 -0.23 C
ATOM 783 NE ARG A 56 9.946 6.256 -4.563 1.00 -0.32 N
ATOM 784 CZ ARG A 56 10.181 7.519 -4.271 1.00 0.76 C
ATOM 785 NH1 ARG A 56 10.990 8.211 -5.034 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 9.640 8.123 -3.241 1.00 -0.62 N
ATOM 787 H ARG A 56 8.560 1.100 -3.298 1.00 0.25 H
ATOM 788 HA ARG A 56 9.424 1.879 -5.962 1.00 0.05 H
ATOM 789 1HB ARG A 56 10.357 2.899 -3.221 1.00 0.06 H
ATOM 790 2HB ARG A 56 10.934 3.522 -4.787 1.00 0.06 H
ATOM 791 1HG ARG A 56 8.562 4.103 -5.451 1.00 0.07 H
ATOM 792 2HG ARG A 56 7.994 3.490 -3.875 1.00 0.07 H
ATOM 793 1HD ARG A 56 8.060 5.882 -3.771 1.00 0.13 H
ATOM 794 2HD ARG A 56 9.419 5.281 -2.753 1.00 0.13 H
ATOM 795 HE ARG A 56 10.396 5.844 -5.394 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 11.193 9.201 -4.834 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 11.440 7.786 -5.857 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 9.846 9.114 -3.031 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 8.995 7.638 -2.612 1.00 0.36 H
ATOM 800 N GLY A 57 11.468 0.040 -4.106 1.00 -0.46 N
ATOM 801 CA GLY A 57 12.625 -0.837 -4.294 1.00 0.04 C
ATOM 802 C GLY A 57 12.259 -2.037 -5.142 1.00 0.62 C
ATOM 803 O GLY A 57 12.190 -3.134 -4.610 1.00 -0.50 O
ATOM 804 H GLY A 57 10.957 -0.014 -3.243 1.00 0.25 H
ATOM 805 1HA GLY A 57 13.451 -0.292 -4.777 1.00 0.03 H
ATOM 806 2HA GLY A 57 12.999 -1.180 -3.315 1.00 0.03 H
ATOM 807 N ILE A 58 12.019 -1.861 -6.465 1.00 -0.46 N
ATOM 808 CA ILE A 58 11.636 -2.995 -7.315 1.00 0.04 C
ATOM 809 C ILE A 58 11.993 -2.707 -8.761 1.00 0.62 C
ATOM 810 O ILE A 58 12.210 -1.548 -9.075 1.00 -0.50 O
ATOM 811 CB ILE A 58 10.107 -3.251 -7.126 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 9.734 -4.764 -7.167 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 9.278 -2.418 -8.140 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 8.226 -5.047 -6.924 1.00 -0.09 C
ATOM 815 H ILE A 58 12.051 -0.947 -6.877 1.00 0.25 H
ATOM 816 HA ILE A 58 12.222 -3.877 -7.009 1.00 0.05 H
ATOM 817 HB ILE A 58 9.845 -2.902 -6.115 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 10.007 -5.198 -8.139 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 10.308 -5.287 -6.383 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 9.646 -1.382 -8.200 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 9.314 -2.864 -9.145 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 8.236 -2.379 -7.806 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 7.874 -4.551 -6.007 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 7.613 -4.705 -7.772 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 8.072 -6.132 -6.813 1.00 0.03 H
ATOM 826 N HIS A 59 12.065 -3.711 -9.666 1.00 -0.46 N
ATOM 827 CA HIS A 59 12.399 -3.410 -11.060 1.00 0.04 C
ATOM 828 C HIS A 59 11.290 -2.631 -11.746 1.00 0.62 C
ATOM 829 O HIS A 59 11.536 -1.498 -12.129 1.00 -0.50 O
ATOM 830 CB HIS A 59 12.738 -4.697 -11.864 1.00 -0.10 C
ATOM 831 CG HIS A 59 13.024 -4.432 -13.322 1.00 0.06 C
ATOM 832 ND1 HIS A 59 12.880 -5.308 -14.274 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 13.459 -3.311 -13.907 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 13.190 -4.817 -15.436 1.00 0.11 C
ATOM 835 NE2 HIS A 59 13.540 -3.592 -15.175 1.00 -0.06 N
ATOM 836 H HIS A 59 11.907 -4.661 -9.398 1.00 0.25 H
ATOM 837 HA HIS A 59 13.315 -2.795 -11.054 1.00 0.05 H
ATOM 838 1HB HIS A 59 13.615 -5.196 -11.421 1.00 0.09 H
ATOM 839 2HB HIS A 59 11.891 -5.396 -11.804 1.00 0.09 H
ATOM 840 HD1 HIS A 59 12.556 -6.276 -14.126 1.00 0.31 H
ATOM 841 HD2 HIS A 59 13.700 -2.354 -13.442 1.00 0.15 H
ATOM 842 HE1 HIS A 59 13.163 -5.317 -16.406 1.00 0.16 H
ATOM 843 HE2 HIS A 59 13.846 -2.916 -15.893 1.00 0.31 H
ATOM 844 N ASN A 60 10.079 -3.216 -11.923 1.00 -0.46 N
ATOM 845 CA ASN A 60 9.008 -2.557 -12.679 1.00 0.04 C
ATOM 846 C ASN A 60 7.688 -2.698 -11.947 1.00 0.62 C
ATOM 847 O ASN A 60 7.518 -3.713 -11.290 1.00 -0.50 O
ATOM 848 CB ASN A 60 8.852 -3.238 -14.066 1.00 -0.09 C
ATOM 849 CG ASN A 60 10.045 -3.077 -14.975 1.00 0.68 C
ATOM 850 OD1 ASN A 60 10.960 -2.331 -14.673 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 10.063 -3.772 -16.131 1.00 -0.87 N
ATOM 852 H ASN A 60 9.886 -4.128 -11.559 1.00 0.25 H
ATOM 853 HA ASN A 60 9.215 -1.484 -12.824 1.00 0.05 H
ATOM 854 1HB ASN A 60 8.665 -4.312 -13.912 1.00 0.04 H
ATOM 855 2HB ASN A 60 7.983 -2.805 -14.586 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 9.309 -4.379 -16.382 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 10.832 -3.659 -16.759 1.00 0.34 H
ATOM 858 N LEU A 61 6.757 -1.717 -12.045 1.00 -0.46 N
ATOM 859 CA LEU A 61 5.516 -1.777 -11.262 1.00 0.04 C
ATOM 860 C LEU A 61 4.508 -0.777 -11.801 1.00 0.62 C
ATOM 861 O LEU A 61 4.894 0.363 -12.001 1.00 -0.50 O
ATOM 862 CB LEU A 61 5.929 -1.489 -9.792 1.00 -0.06 C
ATOM 863 CG LEU A 61 4.802 -1.516 -8.720 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 5.442 -1.630 -7.307 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 3.866 -0.278 -8.802 1.00 -0.11 C
ATOM 866 H LEU A 61 6.924 -0.899 -12.600 1.00 0.25 H
ATOM 867 HA LEU A 61 5.101 -2.795 -11.335 1.00 0.05 H
ATOM 868 1HB LEU A 61 6.640 -2.278 -9.516 1.00 0.03 H
ATOM 869 2HB LEU A 61 6.465 -0.527 -9.745 1.00 0.03 H
ATOM 870 HG LEU A 61 4.205 -2.425 -8.875 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 5.906 -2.620 -7.176 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 6.216 -0.860 -7.184 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 4.698 -1.513 -6.508 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 4.438 0.643 -8.983 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 3.142 -0.409 -9.613 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 3.285 -0.146 -7.877 1.00 0.03 H
ATOM 877 N ASN A 62 3.231 -1.157 -12.054 1.00 -0.46 N
ATOM 878 CA ASN A 62 2.267 -0.213 -12.629 1.00 0.04 C
ATOM 879 C ASN A 62 1.711 0.685 -11.541 1.00 0.62 C
ATOM 880 O ASN A 62 0.602 0.465 -11.077 1.00 -0.50 O
ATOM 881 CB ASN A 62 1.163 -1.005 -13.383 1.00 -0.09 C
ATOM 882 CG ASN A 62 0.184 -0.109 -14.103 1.00 0.68 C
ATOM 883 OD1 ASN A 62 0.094 1.069 -13.798 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -0.587 -0.646 -15.070 1.00 -0.87 N
ATOM 885 H ASN A 62 2.913 -2.081 -11.836 1.00 0.25 H
ATOM 886 HA ASN A 62 2.762 0.418 -13.387 1.00 0.05 H
ATOM 887 1HB ASN A 62 1.654 -1.660 -14.121 1.00 0.04 H
ATOM 888 2HB ASN A 62 0.606 -1.640 -12.678 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -0.525 -1.615 -15.309 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -1.234 -0.059 -15.557 1.00 0.34 H
ATOM 891 N GLU A 63 2.483 1.708 -11.110 1.00 -0.46 N
ATOM 892 CA GLU A 63 2.025 2.560 -10.014 1.00 0.04 C
ATOM 893 C GLU A 63 0.635 3.111 -10.220 1.00 0.62 C
ATOM 894 O GLU A 63 -0.094 3.200 -9.245 1.00 -0.50 O
ATOM 895 CB GLU A 63 2.969 3.752 -9.699 1.00 -0.18 C
ATOM 896 CG GLU A 63 2.962 4.898 -10.746 1.00 -0.40 C
ATOM 897 CD GLU A 63 3.392 4.456 -12.118 1.00 0.71 C
ATOM 898 OE1 GLU A 63 2.563 3.815 -12.817 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 4.555 4.752 -12.504 1.00 -0.72 O
ATOM 900 H GLU A 63 3.393 1.863 -11.499 1.00 0.25 H
ATOM 901 HA GLU A 63 2.005 1.919 -9.118 1.00 0.05 H
ATOM 902 1HB GLU A 63 2.630 4.199 -8.751 1.00 0.09 H
ATOM 903 2HB GLU A 63 3.996 3.374 -9.568 1.00 0.09 H
ATOM 904 1HG GLU A 63 1.968 5.365 -10.819 1.00 0.07 H
ATOM 905 2HG GLU A 63 3.661 5.668 -10.392 1.00 0.07 H
ATOM 906 N ASP A 64 0.222 3.511 -11.441 1.00 -0.46 N
ATOM 907 CA ASP A 64 -1.114 4.085 -11.569 1.00 0.04 C
ATOM 908 C ASP A 64 -2.154 3.023 -11.287 1.00 0.62 C
ATOM 909 O ASP A 64 -3.124 3.297 -10.598 1.00 -0.50 O
ATOM 910 CB ASP A 64 -1.340 4.772 -12.938 1.00 -0.40 C
ATOM 911 CG ASP A 64 -2.606 5.588 -12.879 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -3.571 5.259 -13.617 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -2.636 6.566 -12.078 1.00 -0.72 O
ATOM 914 H ASP A 64 0.817 3.429 -12.247 1.00 0.25 H
ATOM 915 HA ASP A 64 -1.199 4.860 -10.793 1.00 0.05 H
ATOM 916 1HB ASP A 64 -0.502 5.452 -13.155 1.00 0.07 H
ATOM 917 2HB ASP A 64 -1.390 4.014 -13.735 1.00 0.07 H
ATOM 918 N ASN A 65 -1.963 1.779 -11.779 1.00 -0.46 N
ATOM 919 CA ASN A 65 -2.889 0.714 -11.395 1.00 0.04 C
ATOM 920 C ASN A 65 -2.845 0.604 -9.884 1.00 0.62 C
ATOM 921 O ASN A 65 -3.886 0.589 -9.249 1.00 -0.50 O
ATOM 922 CB ASN A 65 -2.529 -0.638 -12.068 1.00 -0.09 C
ATOM 923 CG ASN A 65 -3.638 -1.661 -12.028 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -4.784 -1.301 -12.246 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -3.349 -2.955 -11.782 1.00 -0.87 N
ATOM 926 H ASN A 65 -1.169 1.572 -12.355 1.00 0.25 H
ATOM 927 HA ASN A 65 -3.898 1.018 -11.720 1.00 0.05 H
ATOM 928 1HB ASN A 65 -2.363 -0.454 -13.139 1.00 0.04 H
ATOM 929 2HB ASN A 65 -1.596 -1.027 -11.634 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -2.418 -3.254 -11.563 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -4.089 -3.629 -11.807 1.00 0.34 H
ATOM 932 N ALA A 66 -1.644 0.564 -9.265 1.00 -0.46 N
ATOM 933 CA ALA A 66 -1.593 0.529 -7.802 1.00 0.04 C
ATOM 934 C ALA A 66 -2.400 1.664 -7.208 1.00 0.62 C
ATOM 935 O ALA A 66 -3.127 1.444 -6.253 1.00 -0.50 O
ATOM 936 CB ALA A 66 -0.146 0.628 -7.256 1.00 -0.10 C
ATOM 937 H ALA A 66 -0.790 0.573 -9.792 1.00 0.25 H
ATOM 938 HA ALA A 66 -2.026 -0.432 -7.484 1.00 0.05 H
ATOM 939 1HB ALA A 66 -0.129 0.367 -6.186 1.00 0.04 H
ATOM 940 2HB ALA A 66 0.506 -0.059 -7.813 1.00 0.04 H
ATOM 941 3HB ALA A 66 0.254 1.646 -7.358 1.00 0.04 H
ATOM 942 N ARG A 67 -2.286 2.887 -7.772 1.00 -0.46 N
ATOM 943 CA ARG A 67 -3.052 4.028 -7.269 1.00 0.04 C
ATOM 944 C ARG A 67 -4.537 3.787 -7.437 1.00 0.62 C
ATOM 945 O ARG A 67 -5.299 4.223 -6.590 1.00 -0.50 O
ATOM 946 CB ARG A 67 -2.630 5.330 -8.009 1.00 -0.08 C
ATOM 947 CG ARG A 67 -3.213 6.610 -7.355 1.00 -0.10 C
ATOM 948 CD ARG A 67 -2.765 7.886 -8.122 1.00 -0.23 C
ATOM 949 NE ARG A 67 -1.297 7.974 -8.105 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -0.485 7.752 -9.122 1.00 0.76 C
ATOM 951 NH1 ARG A 67 0.805 7.884 -8.915 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -0.860 7.405 -10.329 1.00 -0.62 N
ATOM 953 H ARG A 67 -1.681 3.018 -8.558 1.00 0.25 H
ATOM 954 HA ARG A 67 -2.820 4.143 -6.197 1.00 0.05 H
ATOM 955 1HB ARG A 67 -1.530 5.395 -7.995 1.00 0.06 H
ATOM 956 2HB ARG A 67 -2.964 5.284 -9.056 1.00 0.06 H
ATOM 957 1HG ARG A 67 -4.315 6.561 -7.346 1.00 0.07 H
ATOM 958 2HG ARG A 67 -2.865 6.673 -6.311 1.00 0.07 H
ATOM 959 1HD ARG A 67 -3.262 7.930 -9.100 1.00 0.13 H
ATOM 960 2HD ARG A 67 -3.153 8.758 -7.567 1.00 0.13 H
ATOM 961 HE ARG A 67 -0.883 8.252 -7.203 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 1.492 7.726 -9.670 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 1.179 8.148 -7.994 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -0.169 7.252 -11.077 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -1.845 7.261 -10.583 1.00 0.36 H
ATOM 966 N SER A 68 -4.985 3.097 -8.511 1.00 -0.46 N
ATOM 967 CA SER A 68 -6.409 2.773 -8.638 1.00 0.04 C
ATOM 968 C SER A 68 -6.898 1.834 -7.552 1.00 0.62 C
ATOM 969 O SER A 68 -8.079 1.873 -7.249 1.00 -0.50 O
ATOM 970 CB SER A 68 -6.729 2.118 -10.009 1.00 0.02 C
ATOM 971 OG SER A 68 -8.108 1.717 -10.094 1.00 -0.55 O
ATOM 972 H SER A 68 -4.348 2.788 -9.221 1.00 0.25 H
ATOM 973 HA SER A 68 -6.982 3.713 -8.574 1.00 0.05 H
ATOM 974 1HB SER A 68 -6.471 2.810 -10.829 1.00 0.12 H
ATOM 975 2HB SER A 68 -6.132 1.204 -10.135 1.00 0.12 H
ATOM 976 HG SER A 68 -8.712 2.447 -9.995 1.00 0.31 H
ATOM 977 N ILE A 69 -6.044 0.976 -6.947 1.00 -0.46 N
ATOM 978 CA ILE A 69 -6.542 0.023 -5.946 1.00 0.04 C
ATOM 979 C ILE A 69 -7.418 0.690 -4.894 1.00 0.62 C
ATOM 980 O ILE A 69 -8.555 0.262 -4.767 1.00 -0.50 O
ATOM 981 CB ILE A 69 -5.434 -0.862 -5.294 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -4.816 -1.851 -6.327 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -5.996 -1.623 -4.060 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -3.495 -2.496 -5.832 1.00 -0.09 C
ATOM 985 H ILE A 69 -5.077 0.968 -7.204 1.00 0.25 H
ATOM 986 HA ILE A 69 -7.184 -0.683 -6.498 1.00 0.05 H
ATOM 987 HB ILE A 69 -4.625 -0.204 -4.957 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -5.540 -2.637 -6.593 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -4.567 -1.290 -7.238 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -6.305 -0.926 -3.267 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -6.871 -2.215 -4.367 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -5.250 -2.298 -3.621 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -3.660 -3.217 -5.020 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -2.985 -3.025 -6.647 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -2.825 -1.700 -5.485 1.00 0.03 H
ATOM 996 N PRO A 70 -6.991 1.700 -4.092 1.00 -0.23 N
ATOM 997 CA PRO A 70 -7.902 2.271 -3.113 1.00 0.04 C
ATOM 998 C PRO A 70 -9.263 2.651 -3.683 1.00 0.53 C
ATOM 999 O PRO A 70 -10.226 2.072 -3.201 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -7.022 3.383 -2.475 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -5.748 3.519 -3.349 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -5.610 2.150 -4.048 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -8.072 1.489 -2.352 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -7.567 4.332 -2.384 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -6.690 3.069 -1.470 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -5.870 4.319 -4.091 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -4.843 3.764 -2.773 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -5.121 2.252 -5.023 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -5.031 1.479 -3.396 1.00 0.06 H
ATOM 1010 N PRO A 71 -9.464 3.549 -4.685 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -10.804 3.769 -5.222 1.00 0.04 C
ATOM 1012 C PRO A 71 -11.160 2.670 -6.204 1.00 0.53 C
ATOM 1013 O PRO A 71 -11.322 2.934 -7.385 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -10.571 5.139 -5.909 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -9.130 5.006 -6.451 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -8.389 4.328 -5.275 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -11.581 3.850 -4.443 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -11.312 5.376 -6.688 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -10.593 5.939 -5.149 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -9.134 4.342 -7.330 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -8.685 5.972 -6.742 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -7.549 3.717 -5.623 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -8.057 5.109 -4.576 1.00 0.06 H
ATOM 1024 N LYS A 72 -11.300 1.413 -5.726 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -11.656 0.307 -6.623 1.00 0.04 C
ATOM 1026 C LYS A 72 -12.168 -0.883 -5.840 1.00 0.62 C
ATOM 1027 O LYS A 72 -13.228 -1.376 -6.198 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -10.463 -0.105 -7.534 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -10.666 -1.373 -8.423 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -11.251 -1.105 -9.842 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -12.684 -0.505 -9.897 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -13.696 -1.328 -9.189 1.00 -0.14 N
ATOM 1033 H LYS A 72 -11.170 1.245 -4.748 1.00 0.25 H
ATOM 1034 HA LYS A 72 -12.491 0.666 -7.240 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -10.161 0.740 -8.171 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -9.632 -0.317 -6.850 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -9.665 -1.807 -8.600 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -11.243 -2.150 -7.899 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -10.567 -0.426 -10.382 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -11.260 -2.063 -10.392 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -12.670 0.527 -9.514 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -12.974 -0.434 -10.962 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -13.717 -2.342 -9.564 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -13.553 -1.390 -8.120 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -14.691 -0.922 -9.320 1.00 0.29 H
ATOM 1046 N CYS A 73 -11.454 -1.366 -4.793 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -11.988 -2.453 -3.970 1.00 0.04 C
ATOM 1048 C CYS A 73 -11.849 -2.155 -2.492 1.00 0.62 C
ATOM 1049 O CYS A 73 -11.528 -3.072 -1.751 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -11.293 -3.779 -4.380 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -12.279 -5.228 -3.859 1.00 0.82 S
ATOM 1052 H CYS A 73 -10.544 -1.007 -4.565 1.00 0.25 H
ATOM 1053 HA CYS A 73 -13.073 -2.569 -4.125 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -11.245 -3.820 -5.478 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -10.269 -3.819 -3.977 1.00 0.05 H
ATOM 1056 N GLY A 74 -12.102 -0.900 -2.044 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -12.105 -0.635 -0.605 1.00 0.04 C
ATOM 1058 C GLY A 74 -12.111 0.828 -0.204 1.00 0.62 C
ATOM 1059 O GLY A 74 -13.183 1.407 -0.123 1.00 -0.50 O
ATOM 1060 H GLY A 74 -12.361 -0.159 -2.667 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -13.015 -1.094 -0.185 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -11.250 -1.130 -0.122 1.00 0.03 H
ATOM 1063 N VAL A 75 -10.934 1.434 0.083 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -10.882 2.682 0.853 1.00 0.04 C
ATOM 1065 C VAL A 75 -9.545 3.374 0.651 1.00 0.62 C
ATOM 1066 O VAL A 75 -8.658 2.742 0.101 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -11.081 2.369 2.370 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -12.566 2.109 2.752 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -10.224 1.147 2.796 1.00 -0.09 C
ATOM 1070 H VAL A 75 -10.065 0.991 -0.128 1.00 0.25 H
ATOM 1071 HA VAL A 75 -11.653 3.384 0.496 1.00 0.05 H
ATOM 1072 HB VAL A 75 -10.758 3.241 2.964 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -12.671 2.064 3.848 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -13.212 2.918 2.380 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -12.923 1.151 2.347 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -10.388 0.946 3.860 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -10.524 0.243 2.248 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -9.152 1.333 2.623 1.00 0.03 H
ATOM 1079 N ASN A 76 -9.383 4.655 1.071 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -8.169 5.417 0.742 1.00 0.04 C
ATOM 1081 C ASN A 76 -7.082 5.364 1.802 1.00 0.62 C
ATOM 1082 O ASN A 76 -7.352 4.964 2.923 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -8.578 6.887 0.431 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -7.533 7.714 -0.281 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -6.518 7.181 -0.699 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -7.755 9.033 -0.449 1.00 -0.87 N
ATOM 1087 H ASN A 76 -10.109 5.122 1.579 1.00 0.25 H
ATOM 1088 HA ASN A 76 -7.738 5.007 -0.179 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -9.459 6.873 -0.230 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -8.858 7.386 1.372 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -8.591 9.467 -0.115 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -7.064 9.584 -0.919 1.00 0.34 H
ATOM 1093 N LEU A 77 -5.844 5.784 1.444 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -4.744 5.901 2.407 1.00 0.04 C
ATOM 1095 C LEU A 77 -4.861 7.267 3.052 1.00 0.62 C
ATOM 1096 O LEU A 77 -5.479 8.113 2.423 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -3.359 5.882 1.684 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -2.932 4.503 1.103 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 -3.933 3.981 0.041 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -1.522 4.620 0.452 1.00 -0.11 C
ATOM 1101 H LEU A 77 -5.682 6.126 0.517 1.00 0.25 H
ATOM 1102 HA LEU A 77 -4.787 5.096 3.154 1.00 0.05 H
ATOM 1103 1HB LEU A 77 -3.366 6.620 0.868 1.00 0.03 H
ATOM 1104 2HB LEU A 77 -2.572 6.201 2.384 1.00 0.03 H
ATOM 1105 HG LEU A 77 -2.895 3.764 1.922 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 -4.896 3.705 0.494 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 -4.098 4.753 -0.725 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 -3.521 3.092 -0.452 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -0.787 5.072 1.133 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 -1.149 3.628 0.155 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -1.580 5.248 -0.448 1.00 0.03 H
ATOM 1112 N PRO A 78 -4.289 7.594 4.240 1.00 -0.23 N
ATOM 1113 CA PRO A 78 -4.317 8.985 4.699 1.00 0.04 C
ATOM 1114 C PRO A 78 -3.310 9.860 3.963 1.00 0.53 C
ATOM 1115 O PRO A 78 -2.518 10.512 4.624 1.00 -0.50 O
ATOM 1116 CB PRO A 78 -3.996 8.741 6.200 1.00 -0.12 C
ATOM 1117 CG PRO A 78 -3.056 7.514 6.183 1.00 -0.12 C
ATOM 1118 CD PRO A 78 -3.690 6.594 5.117 1.00 -0.01 C
ATOM 1119 HA PRO A 78 -5.313 9.445 4.601 1.00 0.05 H
ATOM 1120 1HB PRO A 78 -3.565 9.614 6.716 1.00 0.06 H
ATOM 1121 2HB PRO A 78 -4.922 8.452 6.726 1.00 0.06 H
ATOM 1122 1HG PRO A 78 -2.055 7.829 5.851 1.00 0.06 H
ATOM 1123 2HG PRO A 78 -2.966 7.020 7.163 1.00 0.06 H
ATOM 1124 1HD PRO A 78 -2.932 5.943 4.656 1.00 0.06 H
ATOM 1125 2HD PRO A 78 -4.486 5.976 5.565 1.00 0.06 H
ATOM 1126 N TYR A 79 -3.345 9.872 2.603 1.00 -0.46 N
ATOM 1127 CA TYR A 79 -2.436 10.637 1.725 1.00 0.04 C
ATOM 1128 C TYR A 79 -2.542 10.021 0.334 1.00 0.62 C
ATOM 1129 O TYR A 79 -3.303 9.074 0.221 1.00 -0.50 O
ATOM 1130 CB TYR A 79 -0.936 10.735 2.129 1.00 -0.10 C
ATOM 1131 CG TYR A 79 -0.192 9.401 1.977 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 0.748 9.196 0.960 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 -0.439 8.364 2.881 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 1.559 8.058 0.972 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 0.379 7.235 2.900 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 1.445 7.124 2.004 1.00 0.46 C
ATOM 1137 OH TYR A 79 2.391 6.104 2.148 1.00 -0.53 O
ATOM 1138 H TYR A 79 -4.083 9.383 2.137 1.00 0.25 H
ATOM 1139 HA TYR A 79 -2.840 11.659 1.664 1.00 0.05 H
ATOM 1140 1HB TYR A 79 -0.435 11.493 1.507 1.00 0.04 H
ATOM 1141 2HB TYR A 79 -0.807 11.093 3.157 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 0.860 9.925 0.163 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 -1.257 8.423 3.582 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 2.281 7.912 0.177 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 0.172 6.459 3.623 1.00 0.10 H
ATOM 1146 HH TYR A 79 2.166 5.493 2.850 1.00 0.33 H
ATOM 1147 N THR A 80 -1.848 10.478 -0.737 1.00 -0.46 N
ATOM 1148 CA THR A 80 -1.994 9.808 -2.035 1.00 0.04 C
ATOM 1149 C THR A 80 -1.332 8.444 -1.997 1.00 0.62 C
ATOM 1150 O THR A 80 -1.996 7.498 -1.606 1.00 -0.50 O
ATOM 1151 CB THR A 80 -1.466 10.671 -3.214 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -0.089 10.980 -2.935 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -2.290 11.977 -3.382 1.00 -0.19 C
ATOM 1154 H THR A 80 -1.219 11.252 -0.673 1.00 0.25 H
ATOM 1155 HA THR A 80 -3.066 9.642 -2.236 1.00 0.05 H
ATOM 1156 HB THR A 80 -1.536 10.083 -4.149 1.00 0.08 H
ATOM 1157 HG1 THR A 80 0.313 11.516 -3.613 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 -3.350 11.744 -3.569 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -2.220 12.601 -2.480 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 -1.908 12.558 -4.236 1.00 0.07 H
ATOM 1161 N ILE A 81 -0.042 8.293 -2.387 1.00 -0.46 N
ATOM 1162 CA ILE A 81 0.608 6.976 -2.349 1.00 0.04 C
ATOM 1163 C ILE A 81 2.102 7.140 -2.560 1.00 0.62 C
ATOM 1164 O ILE A 81 2.476 7.993 -3.348 1.00 -0.50 O
ATOM 1165 CB ILE A 81 0.016 5.975 -3.393 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 0.562 4.537 -3.141 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 0.288 6.468 -4.841 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 0.039 3.458 -4.126 1.00 -0.09 C
ATOM 1169 H ILE A 81 0.494 9.082 -2.696 1.00 0.25 H
ATOM 1170 HA ILE A 81 0.449 6.574 -1.335 1.00 0.05 H
ATOM 1171 HB ILE A 81 -1.078 5.930 -3.263 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 1.658 4.546 -3.194 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 0.272 4.228 -2.123 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 0.013 7.529 -4.932 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 1.350 6.356 -5.102 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 -0.311 5.902 -5.571 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 0.395 3.642 -5.150 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 0.410 2.467 -3.816 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -1.062 3.435 -4.125 1.00 0.03 H
ATOM 1180 N SER A 82 2.981 6.366 -1.881 1.00 -0.46 N
ATOM 1181 CA SER A 82 4.424 6.592 -2.003 1.00 0.04 C
ATOM 1182 C SER A 82 5.046 5.834 -3.159 1.00 0.62 C
ATOM 1183 O SER A 82 5.903 5.003 -2.904 1.00 -0.50 O
ATOM 1184 CB SER A 82 5.124 6.229 -0.663 1.00 0.02 C
ATOM 1185 OG SER A 82 6.501 6.637 -0.646 1.00 -0.55 O
ATOM 1186 H SER A 82 2.658 5.645 -1.272 1.00 0.25 H
ATOM 1187 HA SER A 82 4.622 7.665 -2.157 1.00 0.05 H
ATOM 1188 1HB SER A 82 4.607 6.753 0.151 1.00 0.12 H
ATOM 1189 2HB SER A 82 5.059 5.148 -0.469 1.00 0.12 H
ATOM 1190 HG SER A 82 6.996 6.232 -1.352 1.00 0.31 H
ATOM 1191 N LEU A 83 4.653 6.119 -4.424 1.00 -0.46 N
ATOM 1192 CA LEU A 83 5.342 5.550 -5.594 1.00 0.04 C
ATOM 1193 C LEU A 83 6.031 6.682 -6.334 1.00 0.62 C
ATOM 1194 O LEU A 83 7.247 6.781 -6.278 1.00 -0.50 O
ATOM 1195 CB LEU A 83 4.381 4.771 -6.540 1.00 -0.06 C
ATOM 1196 CG LEU A 83 4.359 3.221 -6.356 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 5.674 2.546 -6.840 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 4.016 2.808 -4.902 1.00 -0.11 C
ATOM 1199 H LEU A 83 3.921 6.785 -4.578 1.00 0.25 H
ATOM 1200 HA LEU A 83 6.147 4.867 -5.294 1.00 0.05 H
ATOM 1201 1HB LEU A 83 3.361 5.167 -6.410 1.00 0.03 H
ATOM 1202 2HB LEU A 83 4.676 4.965 -7.584 1.00 0.03 H
ATOM 1203 HG LEU A 83 3.546 2.827 -6.992 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 5.966 2.913 -7.835 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 6.509 2.713 -6.145 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 5.520 1.463 -6.920 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 3.786 1.733 -4.848 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 4.852 3.023 -4.222 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 3.132 3.360 -4.564 1.00 0.03 H
ATOM 1210 N ASN A 84 5.272 7.572 -7.019 1.00 -0.46 N
ATOM 1211 CA ASN A 84 5.900 8.733 -7.656 1.00 0.04 C
ATOM 1212 C ASN A 84 6.351 9.769 -6.644 1.00 0.62 C
ATOM 1213 O ASN A 84 6.958 10.745 -7.055 1.00 -0.50 O
ATOM 1214 CB ASN A 84 4.921 9.422 -8.647 1.00 -0.09 C
ATOM 1215 CG ASN A 84 4.451 8.476 -9.723 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 3.290 8.100 -9.712 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 5.323 8.075 -10.670 1.00 -0.87 N
ATOM 1218 H ASN A 84 4.275 7.485 -7.049 1.00 0.25 H
ATOM 1219 HA ASN A 84 6.790 8.404 -8.218 1.00 0.05 H
ATOM 1220 1HB ASN A 84 4.053 9.806 -8.087 1.00 0.04 H
ATOM 1221 2HB ASN A 84 5.409 10.280 -9.136 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 6.270 8.392 -10.676 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 5.016 7.452 -11.392 1.00 0.34 H
ATOM 1224 N ILE A 85 6.067 9.602 -5.331 1.00 -0.46 N
ATOM 1225 CA ILE A 85 6.432 10.610 -4.338 1.00 0.04 C
ATOM 1226 C ILE A 85 6.752 9.876 -3.048 1.00 0.62 C
ATOM 1227 O ILE A 85 6.757 8.654 -3.079 1.00 -0.50 O
ATOM 1228 CB ILE A 85 5.338 11.726 -4.173 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 4.157 11.691 -5.200 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 6.002 13.135 -4.252 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 3.112 10.559 -4.988 1.00 -0.09 C
ATOM 1232 H ILE A 85 5.609 8.788 -4.980 1.00 0.25 H
ATOM 1233 HA ILE A 85 7.399 11.051 -4.630 1.00 0.05 H
ATOM 1234 HB ILE A 85 4.880 11.632 -3.174 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 3.583 12.627 -5.092 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 4.540 11.668 -6.231 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 5.279 13.928 -4.005 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 6.848 13.234 -3.557 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 6.377 13.312 -5.272 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 3.498 9.568 -5.250 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 2.776 10.543 -3.940 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 2.233 10.739 -5.628 1.00 0.03 H
ATOM 1243 N ASP A 86 7.026 10.567 -1.918 1.00 -0.46 N
ATOM 1244 CA ASP A 86 7.306 9.867 -0.666 1.00 0.04 C
ATOM 1245 C ASP A 86 6.072 9.761 0.206 1.00 0.62 C
ATOM 1246 O ASP A 86 5.118 10.499 0.018 1.00 -0.50 O
ATOM 1247 CB ASP A 86 8.432 10.587 0.123 1.00 -0.40 C
ATOM 1248 CG ASP A 86 9.789 10.345 -0.479 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 10.755 10.187 0.320 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 9.901 10.285 -1.733 1.00 -0.72 O
ATOM 1251 H ASP A 86 7.010 11.564 -1.902 1.00 0.25 H
ATOM 1252 HA ASP A 86 7.671 8.850 -0.866 1.00 0.05 H
ATOM 1253 1HB ASP A 86 8.240 11.669 0.155 1.00 0.07 H
ATOM 1254 2HB ASP A 86 8.445 10.214 1.158 1.00 0.07 H
ATOM 1255 N CYS A 87 6.101 8.842 1.198 1.00 -0.46 N
ATOM 1256 CA CYS A 87 5.041 8.795 2.206 1.00 0.04 C
ATOM 1257 C CYS A 87 5.002 10.114 2.951 1.00 0.62 C
ATOM 1258 O CYS A 87 6.040 10.742 3.084 1.00 -0.50 O
ATOM 1259 CB CYS A 87 5.288 7.566 3.127 1.00 -0.10 C
ATOM 1260 SG CYS A 87 4.292 7.480 4.649 1.00 0.82 S
ATOM 1261 H CYS A 87 6.882 8.219 1.275 1.00 0.25 H
ATOM 1262 HA CYS A 87 4.076 8.661 1.697 1.00 0.05 H
ATOM 1263 1HB CYS A 87 5.138 6.645 2.544 1.00 0.05 H
ATOM 1264 2HB CYS A 87 6.330 7.589 3.480 1.00 0.05 H
ATOM 1265 N SER A 88 3.822 10.562 3.443 1.00 -0.46 N
ATOM 1266 CA SER A 88 3.766 11.858 4.127 1.00 0.04 C
ATOM 1267 C SER A 88 4.721 11.890 5.300 1.00 0.62 C
ATOM 1268 O SER A 88 5.357 12.908 5.515 1.00 -0.50 O
ATOM 1269 CB SER A 88 2.346 12.179 4.662 1.00 0.02 C
ATOM 1270 OG SER A 88 2.261 13.521 5.172 1.00 -0.55 O
ATOM 1271 H SER A 88 2.973 10.046 3.312 1.00 0.25 H
ATOM 1272 HA SER A 88 4.043 12.644 3.404 1.00 0.05 H
ATOM 1273 1HB SER A 88 1.616 12.104 3.840 1.00 0.12 H
ATOM 1274 2HB SER A 88 2.067 11.457 5.444 1.00 0.12 H
ATOM 1275 HG SER A 88 2.861 13.699 5.890 1.00 0.31 H
ATOM 1276 N ARG A 89 4.812 10.779 6.066 1.00 -0.46 N
ATOM 1277 CA ARG A 89 5.733 10.717 7.203 1.00 0.04 C
ATOM 1278 C ARG A 89 5.317 11.732 8.243 1.00 0.62 C
ATOM 1279 O ARG A 89 6.128 12.530 8.685 1.00 -0.50 O
ATOM 1280 CB ARG A 89 7.216 10.837 6.748 1.00 -0.08 C
ATOM 1281 CG ARG A 89 7.611 9.665 5.803 1.00 -0.10 C
ATOM 1282 CD ARG A 89 8.883 10.000 4.974 1.00 -0.23 C
ATOM 1283 NE ARG A 89 8.628 11.068 3.997 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 9.562 11.635 3.266 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 9.230 12.606 2.451 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 10.820 11.270 3.312 1.00 -0.62 N
ATOM 1287 H ARG A 89 4.229 9.990 5.882 1.00 0.25 H
ATOM 1288 HA ARG A 89 5.629 9.738 7.698 1.00 0.05 H
ATOM 1289 1HB ARG A 89 7.367 11.804 6.250 1.00 0.06 H
ATOM 1290 2HB ARG A 89 7.883 10.830 7.626 1.00 0.06 H
ATOM 1291 1HG ARG A 89 7.782 8.756 6.403 1.00 0.07 H
ATOM 1292 2HG ARG A 89 6.792 9.443 5.106 1.00 0.07 H
ATOM 1293 1HD ARG A 89 9.663 10.293 5.697 1.00 0.13 H
ATOM 1294 2HD ARG A 89 9.202 9.092 4.436 1.00 0.13 H
ATOM 1295 HE ARG A 89 7.651 11.386 3.884 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 9.933 13.068 1.857 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 8.256 12.936 2.385 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 11.526 11.729 2.719 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 11.138 10.517 3.931 1.00 0.36 H
ATOM 1300 N VAL A 90 4.028 11.689 8.653 1.00 -0.46 N
ATOM 1301 CA VAL A 90 3.571 12.566 9.731 1.00 0.04 C
ATOM 1302 C VAL A 90 4.232 12.139 11.021 1.00 0.62 C
ATOM 1303 O VAL A 90 4.840 11.081 11.101 1.00 -0.50 O
ATOM 1304 CB VAL A 90 2.020 12.609 9.906 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 1.310 13.088 8.609 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 1.429 11.248 10.370 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 4.099 12.983 12.049 1.00 0.00 O
ATOM 1308 H VAL A 90 3.403 11.012 8.268 1.00 0.25 H
ATOM 1309 HA VAL A 90 3.908 13.593 9.510 1.00 0.05 H
ATOM 1310 HB VAL A 90 1.797 13.348 10.696 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 1.437 12.362 7.795 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 0.232 13.214 8.790 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 1.719 14.058 8.284 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 1.908 10.912 11.300 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 0.350 11.352 10.565 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 1.565 10.469 9.608 1.00 0.03 H
ATOM 1317 HXT VAL A 90 4.521 12.672 12.843 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -5.000 0.712 0.987 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -4.375 0.079 -0.284 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -3.123 -0.761 0.074 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -2.622 -1.644 -1.105 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -2.455 -0.945 -2.488 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -1.308 0.096 -2.651 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -1.545 1.380 -2.050 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 0.017 -0.545 -2.302 1.00 0.02 C
HETATM 1327 C8 E2P B 1 0.549 -0.580 -1.073 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 1.815 -1.274 -0.753 1.00 0.02 C
HETATM 1329 C10 E2P B 1 2.784 -1.708 -1.826 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 3.998 -2.330 -1.081 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 3.558 -2.209 0.345 1.00 0.21 C
HETATM 1332 O12 E2P B 1 4.227 -2.584 1.294 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 2.236 -1.596 0.474 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 1.509 -1.416 1.785 1.00 0.04 C
HETATM 1335 C15 E2P B 1 2.059 -0.250 2.563 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 1.425 0.871 2.943 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 -0.015 1.280 2.684 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 -0.691 1.912 3.938 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -0.522 3.451 4.130 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 0.872 4.008 4.238 1.00 0.35 C
HETATM 1341 O21 E2P B 1 1.689 3.801 3.226 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 1.290 4.715 5.137 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -5.864 1.340 0.716 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -4.259 1.335 1.511 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -5.343 -0.075 1.675 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -5.111 -0.569 -0.778 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -4.110 0.876 -0.991 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -2.329 -0.111 0.464 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -3.406 -1.432 0.898 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -1.676 -2.132 -0.817 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -3.369 -2.446 -1.241 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -2.227 -1.762 -3.191 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -3.403 -0.494 -2.810 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -1.270 0.363 -3.722 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -1.588 1.374 -1.105 1.00 0.30 H
HETATM 1356 H7 E2P B 1 0.538 -1.026 -3.127 1.00 0.05 H
HETATM 1357 H8 E2P B 1 0.031 -0.085 -0.258 1.00 0.05 H
HETATM 1358 H101 E2P B 1 3.061 -0.833 -2.432 1.00 0.04 H
HETATM 1359 H102 E2P B 1 2.320 -2.468 -2.475 1.00 0.04 H
HETATM 1360 H78 E2P B 1 4.147 -3.390 -1.339 1.00 0.00 H
HETATM 1361 H79 E2P B 1 4.929 -1.773 -1.258 1.00 0.00 H
HETATM 1362 H141 E2P B 1 1.710 -2.295 2.411 1.00 0.04 H
HETATM 1363 H142 E2P B 1 0.427 -1.410 1.618 1.00 0.04 H
HETATM 1364 H15 E2P B 1 3.107 -0.364 2.847 1.00 0.05 H
HETATM 1365 H16 E2P B 1 2.050 1.549 3.517 1.00 0.05 H
HETATM 1366 H171 E2P B 1 -0.088 1.978 1.836 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -0.607 0.393 2.419 1.00 0.04 H
HETATM 1368 H181 E2P B 1 -1.779 1.729 3.869 1.00 0.04 H
HETATM 1369 H182 E2P B 1 -0.319 1.369 4.815 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -0.953 3.962 3.263 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -1.108 3.776 5.004 1.00 0.04 H
ENDMDL
MODEL 8
ATOM 1 N ILE A 1 6.100 1.662 -8.312 1.00 -0.46 N
ATOM 2 CA ILE A 1 7.151 1.402 -9.309 1.00 0.04 C
ATOM 3 C ILE A 1 6.895 0.074 -9.992 1.00 0.62 C
ATOM 4 O ILE A 1 6.216 -0.758 -9.409 1.00 -0.50 O
ATOM 5 CB ILE A 1 8.625 1.443 -8.783 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 8.938 0.300 -7.767 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 8.974 2.852 -8.223 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 10.453 0.160 -7.454 1.00 -0.09 C
ATOM 9 2H ILE A 1 6.171 0.982 -7.588 1.00 0.00 H
ATOM 10 H ILE A 1 5.198 1.587 -8.744 1.00 0.00 H
ATOM 11 HA ILE A 1 7.085 2.172 -10.096 1.00 0.05 H
ATOM 12 HB ILE A 1 9.281 1.281 -9.656 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 8.390 0.461 -6.826 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 8.611 -0.664 -8.188 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 10.049 2.948 -8.012 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 8.719 3.623 -8.965 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 8.421 3.063 -7.297 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 10.638 -0.739 -6.847 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 11.030 0.062 -8.387 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 10.833 1.025 -6.892 1.00 0.03 H
ATOM 21 HXT ILE A 1 6.193 2.577 -7.923 1.00 0.00 H
ATOM 22 N ASP A 2 7.425 -0.141 -11.220 1.00 -0.46 N
ATOM 23 CA ASP A 2 7.243 -1.427 -11.893 1.00 0.04 C
ATOM 24 C ASP A 2 5.815 -1.912 -11.741 1.00 0.62 C
ATOM 25 O ASP A 2 5.614 -3.040 -11.318 1.00 -0.50 O
ATOM 26 CB ASP A 2 8.302 -2.392 -11.301 1.00 -0.40 C
ATOM 27 CG ASP A 2 9.673 -1.771 -11.277 1.00 0.71 C
ATOM 28 OD1 ASP A 2 9.987 -0.976 -12.204 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 10.443 -2.072 -10.325 1.00 -0.72 O
ATOM 30 H ASP A 2 7.999 0.547 -11.671 1.00 0.25 H
ATOM 31 HA ASP A 2 7.433 -1.319 -12.975 1.00 0.05 H
ATOM 32 1HB ASP A 2 8.019 -2.619 -10.266 1.00 0.07 H
ATOM 33 2HB ASP A 2 8.335 -3.333 -11.870 1.00 0.07 H
ATOM 34 N CYS A 3 4.844 -1.022 -12.072 1.00 -0.46 N
ATOM 35 CA CYS A 3 3.409 -1.257 -11.851 1.00 0.04 C
ATOM 36 C CYS A 3 3.088 -2.704 -11.529 1.00 0.62 C
ATOM 37 O CYS A 3 2.666 -3.426 -12.418 1.00 -0.50 O
ATOM 38 CB CYS A 3 2.645 -0.761 -13.114 1.00 -0.10 C
ATOM 39 SG CYS A 3 0.838 -0.546 -12.932 1.00 0.82 S
ATOM 40 H CYS A 3 5.125 -0.133 -12.435 1.00 0.25 H
ATOM 41 HA CYS A 3 3.089 -0.625 -11.006 1.00 0.05 H
ATOM 42 1HB CYS A 3 2.996 0.245 -13.391 1.00 0.05 H
ATOM 43 2HB CYS A 3 2.844 -1.430 -13.965 1.00 0.05 H
ATOM 44 N GLY A 4 3.280 -3.147 -10.266 1.00 -0.46 N
ATOM 45 CA GLY A 4 3.073 -4.558 -9.938 1.00 0.04 C
ATOM 46 C GLY A 4 3.992 -5.004 -8.824 1.00 0.62 C
ATOM 47 O GLY A 4 3.544 -5.690 -7.920 1.00 -0.50 O
ATOM 48 H GLY A 4 3.585 -2.523 -9.542 1.00 0.25 H
ATOM 49 1HA GLY A 4 2.020 -4.701 -9.651 1.00 0.03 H
ATOM 50 2HA GLY A 4 3.291 -5.212 -10.797 1.00 0.03 H
ATOM 51 N HIS A 5 5.290 -4.625 -8.857 1.00 -0.46 N
ATOM 52 CA HIS A 5 6.170 -4.958 -7.733 1.00 0.04 C
ATOM 53 C HIS A 5 5.522 -4.490 -6.447 1.00 0.62 C
ATOM 54 O HIS A 5 5.435 -5.259 -5.502 1.00 -0.50 O
ATOM 55 CB HIS A 5 7.561 -4.296 -7.902 1.00 -0.10 C
ATOM 56 CG HIS A 5 8.465 -4.514 -6.718 1.00 0.06 C
ATOM 57 ND1 HIS A 5 8.811 -5.661 -6.210 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 9.075 -3.576 -5.992 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 9.616 -5.514 -5.198 1.00 0.11 C
ATOM 60 NE2 HIS A 5 9.757 -4.223 -5.091 1.00 -0.06 N
ATOM 61 H HIS A 5 5.649 -4.102 -9.637 1.00 0.25 H
ATOM 62 HA HIS A 5 6.294 -6.053 -7.702 1.00 0.05 H
ATOM 63 1HB HIS A 5 8.056 -4.702 -8.798 1.00 0.09 H
ATOM 64 2HB HIS A 5 7.426 -3.212 -8.038 1.00 0.09 H
ATOM 65 HD1 HIS A 5 8.496 -6.574 -6.567 1.00 0.31 H
ATOM 66 HD2 HIS A 5 9.007 -2.498 -6.138 1.00 0.15 H
ATOM 67 HE1 HIS A 5 10.070 -6.291 -4.584 1.00 0.16 H
ATOM 68 HE2 HIS A 5 10.346 -3.765 -4.379 1.00 0.31 H
ATOM 69 N VAL A 6 5.036 -3.229 -6.410 1.00 -0.46 N
ATOM 70 CA VAL A 6 4.255 -2.770 -5.257 1.00 0.04 C
ATOM 71 C VAL A 6 3.201 -3.800 -4.916 1.00 0.62 C
ATOM 72 O VAL A 6 3.167 -4.271 -3.790 1.00 -0.50 O
ATOM 73 CB VAL A 6 3.601 -1.380 -5.553 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 2.319 -1.108 -4.718 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 4.636 -0.244 -5.327 1.00 -0.09 C
ATOM 76 H VAL A 6 5.180 -2.615 -7.188 1.00 0.25 H
ATOM 77 HA VAL A 6 4.928 -2.685 -4.388 1.00 0.05 H
ATOM 78 HB VAL A 6 3.281 -1.354 -6.610 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 1.507 -1.805 -4.976 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 2.531 -1.205 -3.646 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 1.957 -0.089 -4.918 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 4.267 0.708 -5.738 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 4.825 -0.099 -4.254 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 5.590 -0.496 -5.813 1.00 0.03 H
ATOM 85 N ASP A 7 2.326 -4.162 -5.881 1.00 -0.46 N
ATOM 86 CA ASP A 7 1.246 -5.092 -5.561 1.00 0.04 C
ATOM 87 C ASP A 7 1.800 -6.356 -4.930 1.00 0.62 C
ATOM 88 O ASP A 7 1.347 -6.763 -3.871 1.00 -0.50 O
ATOM 89 CB ASP A 7 0.390 -5.434 -6.810 1.00 -0.40 C
ATOM 90 CG ASP A 7 -0.703 -6.414 -6.483 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -1.226 -7.068 -7.426 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 -1.068 -6.564 -5.285 1.00 -0.72 O
ATOM 93 H ASP A 7 2.385 -3.780 -6.803 1.00 0.25 H
ATOM 94 HA ASP A 7 0.591 -4.568 -4.849 1.00 0.05 H
ATOM 95 1HB ASP A 7 -0.073 -4.522 -7.217 1.00 0.07 H
ATOM 96 2HB ASP A 7 1.021 -5.884 -7.588 1.00 0.07 H
ATOM 97 N SER A 8 2.807 -6.998 -5.559 1.00 -0.46 N
ATOM 98 CA SER A 8 3.354 -8.229 -4.987 1.00 0.04 C
ATOM 99 C SER A 8 3.614 -8.097 -3.501 1.00 0.62 C
ATOM 100 O SER A 8 3.296 -9.009 -2.754 1.00 -0.50 O
ATOM 101 CB SER A 8 4.689 -8.625 -5.669 1.00 0.02 C
ATOM 102 OG SER A 8 5.173 -9.838 -5.066 1.00 -0.55 O
ATOM 103 H SER A 8 3.170 -6.649 -6.426 1.00 0.25 H
ATOM 104 HA SER A 8 2.623 -9.038 -5.152 1.00 0.05 H
ATOM 105 1HB SER A 8 4.518 -8.775 -6.749 1.00 0.12 H
ATOM 106 2HB SER A 8 5.427 -7.817 -5.536 1.00 0.12 H
ATOM 107 HG SER A 8 5.995 -10.141 -5.442 1.00 0.31 H
ATOM 108 N LEU A 9 4.192 -6.961 -3.046 1.00 -0.46 N
ATOM 109 CA LEU A 9 4.533 -6.830 -1.629 1.00 0.04 C
ATOM 110 C LEU A 9 3.334 -6.523 -0.753 1.00 0.62 C
ATOM 111 O LEU A 9 3.427 -6.778 0.439 1.00 -0.50 O
ATOM 112 CB LEU A 9 5.642 -5.768 -1.393 1.00 -0.06 C
ATOM 113 CG LEU A 9 6.911 -5.932 -2.286 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 8.020 -4.954 -1.807 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 7.457 -7.386 -2.293 1.00 -0.11 C
ATOM 116 H LEU A 9 4.373 -6.194 -3.667 1.00 0.25 H
ATOM 117 HA LEU A 9 4.925 -7.797 -1.268 1.00 0.05 H
ATOM 118 1HB LEU A 9 5.213 -4.768 -1.565 1.00 0.03 H
ATOM 119 2HB LEU A 9 5.943 -5.832 -0.336 1.00 0.03 H
ATOM 120 HG LEU A 9 6.669 -5.655 -3.325 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 8.419 -5.281 -0.836 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 8.856 -4.927 -2.521 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 7.615 -3.935 -1.707 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 8.414 -7.433 -2.834 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 7.619 -7.739 -1.263 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 6.757 -8.069 -2.799 1.00 0.03 H
ATOM 127 N VAL A 10 2.199 -5.988 -1.267 1.00 -0.46 N
ATOM 128 CA VAL A 10 1.037 -5.799 -0.392 1.00 0.04 C
ATOM 129 C VAL A 10 0.373 -7.129 -0.116 1.00 0.62 C
ATOM 130 O VAL A 10 -0.118 -7.306 0.987 1.00 -0.50 O
ATOM 131 CB VAL A 10 -0.045 -4.784 -0.870 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 0.609 -3.441 -1.282 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -0.966 -5.310 -2.007 1.00 -0.09 C
ATOM 134 H VAL A 10 2.118 -5.782 -2.243 1.00 0.25 H
ATOM 135 HA VAL A 10 1.407 -5.393 0.566 1.00 0.05 H
ATOM 136 HB VAL A 10 -0.702 -4.571 -0.006 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 1.260 -3.550 -2.160 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -0.186 -2.740 -1.545 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 1.191 -3.014 -0.453 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -1.793 -4.607 -2.175 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -0.404 -5.395 -2.938 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -1.408 -6.292 -1.796 1.00 0.03 H
ATOM 143 N ARG A 11 0.328 -8.073 -1.084 1.00 -0.46 N
ATOM 144 CA ARG A 11 -0.388 -9.333 -0.859 1.00 0.04 C
ATOM 145 C ARG A 11 -0.243 -9.901 0.545 1.00 0.62 C
ATOM 146 O ARG A 11 -1.272 -10.095 1.176 1.00 -0.50 O
ATOM 147 CB ARG A 11 -0.042 -10.410 -1.930 1.00 -0.08 C
ATOM 148 CG ARG A 11 -0.671 -10.159 -3.335 1.00 -0.10 C
ATOM 149 CD ARG A 11 -2.228 -10.177 -3.336 1.00 -0.23 C
ATOM 150 NE ARG A 11 -2.749 -10.654 -4.626 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -2.863 -9.921 -5.710 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -3.358 -10.466 -6.796 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -2.507 -8.662 -5.774 1.00 -0.62 N
ATOM 154 H ARG A 11 0.730 -7.898 -1.985 1.00 0.25 H
ATOM 155 HA ARG A 11 -1.454 -9.086 -0.973 1.00 0.05 H
ATOM 156 1HB ARG A 11 1.051 -10.464 -2.043 1.00 0.06 H
ATOM 157 2HB ARG A 11 -0.387 -11.394 -1.571 1.00 0.06 H
ATOM 158 1HG ARG A 11 -0.293 -9.219 -3.764 1.00 0.07 H
ATOM 159 2HG ARG A 11 -0.329 -10.978 -3.991 1.00 0.07 H
ATOM 160 1HD ARG A 11 -2.561 -10.894 -2.566 1.00 0.13 H
ATOM 161 2HD ARG A 11 -2.663 -9.208 -3.042 1.00 0.13 H
ATOM 162 HE ARG A 11 -3.059 -11.640 -4.663 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -3.460 -9.924 -7.666 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -3.655 -11.452 -6.811 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -2.601 -8.127 -6.650 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -2.097 -8.169 -4.972 1.00 0.36 H
ATOM 167 N PRO A 12 0.954 -10.189 1.128 1.00 -0.23 N
ATOM 168 CA PRO A 12 0.983 -10.712 2.489 1.00 0.04 C
ATOM 169 C PRO A 12 0.359 -9.757 3.483 1.00 0.53 C
ATOM 170 O PRO A 12 -0.174 -10.217 4.480 1.00 -0.50 O
ATOM 171 CB PRO A 12 2.510 -10.872 2.705 1.00 -0.12 C
ATOM 172 CG PRO A 12 3.133 -9.868 1.708 1.00 -0.12 C
ATOM 173 CD PRO A 12 2.232 -9.998 0.458 1.00 -0.01 C
ATOM 174 HA PRO A 12 0.471 -11.688 2.546 1.00 0.05 H
ATOM 175 1HB PRO A 12 2.821 -10.700 3.747 1.00 0.06 H
ATOM 176 2HB PRO A 12 2.821 -11.888 2.409 1.00 0.06 H
ATOM 177 1HG PRO A 12 3.058 -8.851 2.119 1.00 0.06 H
ATOM 178 2HG PRO A 12 4.189 -10.075 1.485 1.00 0.06 H
ATOM 179 1HD PRO A 12 2.322 -9.112 -0.181 1.00 0.06 H
ATOM 180 2HD PRO A 12 2.498 -10.903 -0.111 1.00 0.06 H
ATOM 181 N CYS A 13 0.387 -8.426 3.249 1.00 -0.46 N
ATOM 182 CA CYS A 13 -0.325 -7.521 4.147 1.00 0.04 C
ATOM 183 C CYS A 13 -1.807 -7.812 4.037 1.00 0.62 C
ATOM 184 O CYS A 13 -2.452 -8.001 5.055 1.00 -0.50 O
ATOM 185 CB CYS A 13 -0.077 -6.026 3.812 1.00 -0.10 C
ATOM 186 SG CYS A 13 1.699 -5.648 3.640 1.00 0.82 S
ATOM 187 H CYS A 13 0.800 -8.056 2.418 1.00 0.25 H
ATOM 188 HA CYS A 13 0.015 -7.694 5.179 1.00 0.05 H
ATOM 189 1HB CYS A 13 -0.567 -5.760 2.865 1.00 0.05 H
ATOM 190 2HB CYS A 13 -0.493 -5.383 4.603 1.00 0.05 H
ATOM 191 N LEU A 14 -2.357 -7.851 2.800 1.00 -0.46 N
ATOM 192 CA LEU A 14 -3.799 -8.060 2.628 1.00 0.04 C
ATOM 193 C LEU A 14 -4.253 -9.273 3.405 1.00 0.62 C
ATOM 194 O LEU A 14 -5.322 -9.210 3.991 1.00 -0.50 O
ATOM 195 CB LEU A 14 -4.221 -8.206 1.136 1.00 -0.06 C
ATOM 196 CG LEU A 14 -4.519 -6.847 0.432 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -3.401 -5.793 0.643 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -4.751 -7.069 -1.089 1.00 -0.11 C
ATOM 199 H LEU A 14 -1.775 -7.749 1.992 1.00 0.25 H
ATOM 200 HA LEU A 14 -4.330 -7.197 3.062 1.00 0.05 H
ATOM 201 1HB LEU A 14 -3.447 -8.763 0.590 1.00 0.03 H
ATOM 202 2HB LEU A 14 -5.147 -8.802 1.077 1.00 0.03 H
ATOM 203 HG LEU A 14 -5.445 -6.431 0.860 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -3.613 -4.896 0.043 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -3.309 -5.484 1.695 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -2.447 -6.216 0.316 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -3.821 -7.406 -1.570 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -5.526 -7.831 -1.258 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -5.075 -6.134 -1.573 1.00 0.03 H
ATOM 210 N SER A 15 -3.472 -10.375 3.444 1.00 -0.46 N
ATOM 211 CA SER A 15 -3.887 -11.517 4.262 1.00 0.04 C
ATOM 212 C SER A 15 -4.351 -11.050 5.628 1.00 0.62 C
ATOM 213 O SER A 15 -5.410 -11.459 6.078 1.00 -0.50 O
ATOM 214 CB SER A 15 -2.718 -12.525 4.423 1.00 0.02 C
ATOM 215 OG SER A 15 -2.157 -12.860 3.142 1.00 -0.55 O
ATOM 216 H SER A 15 -2.619 -10.432 2.919 1.00 0.25 H
ATOM 217 HA SER A 15 -4.721 -12.018 3.744 1.00 0.05 H
ATOM 218 1HB SER A 15 -1.909 -12.074 5.017 1.00 0.12 H
ATOM 219 2HB SER A 15 -3.063 -13.432 4.949 1.00 0.12 H
ATOM 220 HG SER A 15 -2.787 -13.273 2.559 1.00 0.31 H
ATOM 221 N TYR A 16 -3.568 -10.170 6.293 1.00 -0.46 N
ATOM 222 CA TYR A 16 -3.990 -9.629 7.585 1.00 0.04 C
ATOM 223 C TYR A 16 -5.023 -8.536 7.414 1.00 0.62 C
ATOM 224 O TYR A 16 -6.037 -8.567 8.095 1.00 -0.50 O
ATOM 225 CB TYR A 16 -2.771 -9.047 8.349 1.00 -0.10 C
ATOM 226 CG TYR A 16 -3.153 -8.423 9.700 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -3.030 -9.157 10.884 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -3.609 -7.102 9.767 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -3.333 -8.567 12.115 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -3.933 -6.515 10.994 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -3.774 -7.244 12.179 1.00 0.46 C
ATOM 232 OH TYR A 16 -4.044 -6.676 13.426 1.00 -0.53 O
ATOM 233 H TYR A 16 -2.716 -9.837 5.883 1.00 0.25 H
ATOM 234 HA TYR A 16 -4.402 -10.441 8.203 1.00 0.05 H
ATOM 235 1HB TYR A 16 -2.047 -9.861 8.507 1.00 0.04 H
ATOM 236 2HB TYR A 16 -2.284 -8.266 7.746 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -2.692 -10.186 10.856 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -3.703 -6.516 8.862 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -3.225 -9.140 13.030 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -4.298 -5.494 11.014 1.00 0.10 H
ATOM 241 HH TYR A 16 -4.415 -5.801 13.383 1.00 0.33 H
ATOM 242 N VAL A 17 -4.771 -7.539 6.533 1.00 -0.46 N
ATOM 243 CA VAL A 17 -5.626 -6.350 6.511 1.00 0.04 C
ATOM 244 C VAL A 17 -7.035 -6.699 6.095 1.00 0.62 C
ATOM 245 O VAL A 17 -7.980 -6.202 6.688 1.00 -0.50 O
ATOM 246 CB VAL A 17 -5.110 -5.172 5.626 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 -5.881 -3.880 6.010 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -3.573 -4.943 5.753 1.00 -0.09 C
ATOM 249 H VAL A 17 -3.977 -7.588 5.929 1.00 0.25 H
ATOM 250 HA VAL A 17 -5.671 -5.988 7.550 1.00 0.05 H
ATOM 251 HB VAL A 17 -5.330 -5.384 4.565 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 -5.794 -3.678 7.083 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 -5.476 -3.018 5.464 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 -6.950 -3.965 5.778 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -3.297 -3.901 5.533 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -3.211 -5.187 6.760 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -3.032 -5.569 5.032 1.00 0.03 H
ATOM 258 N GLN A 18 -7.208 -7.560 5.070 1.00 -0.46 N
ATOM 259 CA GLN A 18 -8.559 -7.979 4.707 1.00 0.04 C
ATOM 260 C GLN A 18 -9.196 -8.660 5.898 1.00 0.62 C
ATOM 261 O GLN A 18 -10.351 -8.387 6.185 1.00 -0.50 O
ATOM 262 CB GLN A 18 -8.592 -8.870 3.436 1.00 -0.10 C
ATOM 263 CG GLN A 18 -8.202 -8.047 2.176 1.00 -0.10 C
ATOM 264 CD GLN A 18 -8.208 -8.856 0.902 1.00 0.68 C
ATOM 265 OE1 GLN A 18 -8.334 -10.068 0.946 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -8.068 -8.202 -0.269 1.00 -0.87 N
ATOM 267 H GLN A 18 -6.422 -7.958 4.597 1.00 0.25 H
ATOM 268 HA GLN A 18 -9.146 -7.078 4.497 1.00 0.05 H
ATOM 269 1HB GLN A 18 -7.915 -9.729 3.568 1.00 0.04 H
ATOM 270 2HB GLN A 18 -9.615 -9.258 3.295 1.00 0.04 H
ATOM 271 1HG GLN A 18 -8.914 -7.215 2.053 1.00 0.06 H
ATOM 272 2HG GLN A 18 -7.195 -7.625 2.301 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -7.965 -7.207 -0.302 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -8.072 -8.726 -1.121 1.00 0.34 H
ATOM 275 N GLY A 19 -8.449 -9.528 6.616 1.00 -0.46 N
ATOM 276 CA GLY A 19 -8.980 -10.109 7.848 1.00 0.04 C
ATOM 277 C GLY A 19 -8.271 -11.403 8.171 1.00 0.62 C
ATOM 278 O GLY A 19 -8.758 -12.451 7.776 1.00 -0.50 O
ATOM 279 H GLY A 19 -7.502 -9.734 6.358 1.00 0.25 H
ATOM 280 1HA GLY A 19 -8.852 -9.386 8.669 1.00 0.03 H
ATOM 281 2HA GLY A 19 -10.057 -10.322 7.754 1.00 0.03 H
ATOM 282 N GLY A 20 -7.112 -11.365 8.868 1.00 -0.46 N
ATOM 283 CA GLY A 20 -6.394 -12.611 9.126 1.00 0.04 C
ATOM 284 C GLY A 20 -5.238 -12.453 10.091 1.00 0.62 C
ATOM 285 O GLY A 20 -5.043 -11.345 10.564 1.00 -0.50 O
ATOM 286 H GLY A 20 -6.715 -10.497 9.178 1.00 0.25 H
ATOM 287 1HA GLY A 20 -7.090 -13.349 9.552 1.00 0.03 H
ATOM 288 2HA GLY A 20 -6.013 -12.986 8.165 1.00 0.03 H
ATOM 289 N PRO A 21 -4.467 -13.520 10.414 1.00 -0.23 N
ATOM 290 CA PRO A 21 -3.363 -13.375 11.359 1.00 0.04 C
ATOM 291 C PRO A 21 -2.120 -12.873 10.663 1.00 0.53 C
ATOM 292 O PRO A 21 -2.174 -12.564 9.483 1.00 -0.50 O
ATOM 293 CB PRO A 21 -3.218 -14.861 11.772 1.00 -0.12 C
ATOM 294 CG PRO A 21 -3.507 -15.619 10.456 1.00 -0.12 C
ATOM 295 CD PRO A 21 -4.713 -14.850 9.868 1.00 -0.01 C
ATOM 296 HA PRO A 21 -3.611 -12.735 12.222 1.00 0.05 H
ATOM 297 1HB PRO A 21 -2.236 -15.116 12.201 1.00 0.06 H
ATOM 298 2HB PRO A 21 -4.000 -15.114 12.508 1.00 0.06 H
ATOM 299 1HG PRO A 21 -2.636 -15.517 9.787 1.00 0.06 H
ATOM 300 2HG PRO A 21 -3.713 -16.691 10.610 1.00 0.06 H
ATOM 301 1HD PRO A 21 -4.711 -14.894 8.767 1.00 0.06 H
ATOM 302 2HD PRO A 21 -5.657 -15.255 10.265 1.00 0.06 H
ATOM 303 N GLY A 22 -0.979 -12.788 11.386 1.00 -0.46 N
ATOM 304 CA GLY A 22 0.259 -12.330 10.759 1.00 0.04 C
ATOM 305 C GLY A 22 0.265 -10.818 10.701 1.00 0.62 C
ATOM 306 O GLY A 22 -0.004 -10.242 11.743 1.00 -0.50 O
ATOM 307 H GLY A 22 -0.969 -12.998 12.366 1.00 0.25 H
ATOM 308 1HA GLY A 22 1.124 -12.625 11.375 1.00 0.03 H
ATOM 309 2HA GLY A 22 0.385 -12.831 9.790 1.00 0.03 H
ATOM 310 N PRO A 23 0.563 -10.111 9.581 1.00 -0.23 N
ATOM 311 CA PRO A 23 0.849 -10.743 8.296 1.00 0.04 C
ATOM 312 C PRO A 23 2.221 -11.372 8.280 1.00 0.53 C
ATOM 313 O PRO A 23 2.919 -11.306 9.279 1.00 -0.50 O
ATOM 314 CB PRO A 23 0.856 -9.491 7.385 1.00 -0.12 C
ATOM 315 CG PRO A 23 1.360 -8.367 8.318 1.00 -0.12 C
ATOM 316 CD PRO A 23 0.627 -8.659 9.645 1.00 -0.01 C
ATOM 317 HA PRO A 23 0.067 -11.446 7.964 1.00 0.05 H
ATOM 318 1HB PRO A 23 1.474 -9.620 6.487 1.00 0.06 H
ATOM 319 2HB PRO A 23 -0.169 -9.259 7.064 1.00 0.06 H
ATOM 320 1HG PRO A 23 2.444 -8.490 8.482 1.00 0.06 H
ATOM 321 2HG PRO A 23 1.165 -7.356 7.928 1.00 0.06 H
ATOM 322 1HD PRO A 23 1.186 -8.278 10.516 1.00 0.06 H
ATOM 323 2HD PRO A 23 -0.390 -8.243 9.648 1.00 0.06 H
ATOM 324 N SER A 24 2.631 -11.977 7.143 1.00 -0.46 N
ATOM 325 CA SER A 24 3.981 -12.535 7.066 1.00 0.04 C
ATOM 326 C SER A 24 5.018 -11.438 7.165 1.00 0.62 C
ATOM 327 O SER A 24 4.713 -10.305 6.825 1.00 -0.50 O
ATOM 328 CB SER A 24 4.199 -13.296 5.732 1.00 0.02 C
ATOM 329 OG SER A 24 3.139 -14.255 5.581 1.00 -0.55 O
ATOM 330 H SER A 24 2.032 -12.045 6.342 1.00 0.25 H
ATOM 331 HA SER A 24 4.103 -13.252 7.894 1.00 0.05 H
ATOM 332 1HB SER A 24 4.178 -12.578 4.894 1.00 0.12 H
ATOM 333 2HB SER A 24 5.180 -13.801 5.740 1.00 0.12 H
ATOM 334 HG SER A 24 3.202 -14.760 4.775 1.00 0.31 H
ATOM 335 N GLY A 25 6.260 -11.748 7.605 1.00 -0.46 N
ATOM 336 CA GLY A 25 7.293 -10.713 7.666 1.00 0.04 C
ATOM 337 C GLY A 25 7.447 -9.998 6.343 1.00 0.62 C
ATOM 338 O GLY A 25 7.716 -8.806 6.343 1.00 -0.50 O
ATOM 339 H GLY A 25 6.493 -12.680 7.892 1.00 0.25 H
ATOM 340 1HA GLY A 25 7.024 -9.989 8.452 1.00 0.03 H
ATOM 341 2HA GLY A 25 8.272 -11.149 7.923 1.00 0.03 H
ATOM 342 N GLN A 26 7.275 -10.707 5.202 1.00 -0.46 N
ATOM 343 CA GLN A 26 7.378 -10.040 3.904 1.00 0.04 C
ATOM 344 C GLN A 26 6.539 -8.781 3.884 1.00 0.62 C
ATOM 345 O GLN A 26 6.977 -7.795 3.317 1.00 -0.50 O
ATOM 346 CB GLN A 26 6.951 -10.968 2.733 1.00 -0.10 C
ATOM 347 CG GLN A 26 7.172 -10.294 1.348 1.00 -0.10 C
ATOM 348 CD GLN A 26 6.759 -11.205 0.217 1.00 0.68 C
ATOM 349 OE1 GLN A 26 5.750 -10.954 -0.420 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 7.520 -12.283 -0.063 1.00 -0.87 N
ATOM 351 H GLN A 26 7.098 -11.691 5.228 1.00 0.25 H
ATOM 352 HA GLN A 26 8.438 -9.775 3.761 1.00 0.05 H
ATOM 353 1HB GLN A 26 7.549 -11.893 2.779 1.00 0.04 H
ATOM 354 2HB GLN A 26 5.892 -11.243 2.858 1.00 0.04 H
ATOM 355 1HG GLN A 26 6.594 -9.359 1.273 1.00 0.06 H
ATOM 356 2HG GLN A 26 8.235 -10.036 1.221 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 8.352 -12.485 0.451 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 7.245 -12.889 -0.810 1.00 0.34 H
ATOM 359 N CYS A 27 5.335 -8.755 4.498 1.00 -0.46 N
ATOM 360 CA CYS A 27 4.576 -7.504 4.527 1.00 0.04 C
ATOM 361 C CYS A 27 5.372 -6.398 5.182 1.00 0.62 C
ATOM 362 O CYS A 27 5.338 -5.293 4.666 1.00 -0.50 O
ATOM 363 CB CYS A 27 3.247 -7.646 5.307 1.00 -0.10 C
ATOM 364 SG CYS A 27 2.433 -6.024 5.493 1.00 0.82 S
ATOM 365 H CYS A 27 4.969 -9.570 4.954 1.00 0.25 H
ATOM 366 HA CYS A 27 4.348 -7.209 3.489 1.00 0.05 H
ATOM 367 1HB CYS A 27 2.580 -8.347 4.788 1.00 0.05 H
ATOM 368 2HB CYS A 27 3.466 -8.025 6.314 1.00 0.05 H
ATOM 369 N CYS A 28 6.068 -6.639 6.315 1.00 -0.46 N
ATOM 370 CA CYS A 28 6.840 -5.558 6.929 1.00 0.04 C
ATOM 371 C CYS A 28 7.988 -5.174 6.020 1.00 0.62 C
ATOM 372 O CYS A 28 8.253 -3.990 5.882 1.00 -0.50 O
ATOM 373 CB CYS A 28 7.346 -5.918 8.348 1.00 -0.10 C
ATOM 374 SG CYS A 28 8.211 -4.479 9.070 1.00 0.82 S
ATOM 375 H CYS A 28 6.095 -7.558 6.716 1.00 0.25 H
ATOM 376 HA CYS A 28 6.168 -4.691 7.048 1.00 0.05 H
ATOM 377 1HB CYS A 28 6.489 -6.183 8.987 1.00 0.05 H
ATOM 378 2HB CYS A 28 8.040 -6.772 8.308 1.00 0.05 H
ATOM 379 N ASP A 29 8.678 -6.140 5.374 1.00 -0.46 N
ATOM 380 CA ASP A 29 9.658 -5.754 4.357 1.00 0.04 C
ATOM 381 C ASP A 29 8.952 -4.893 3.329 1.00 0.62 C
ATOM 382 O ASP A 29 9.490 -3.885 2.899 1.00 -0.50 O
ATOM 383 CB ASP A 29 10.302 -6.988 3.676 1.00 -0.40 C
ATOM 384 CG ASP A 29 11.227 -6.523 2.586 1.00 0.71 C
ATOM 385 OD1 ASP A 29 12.438 -6.318 2.865 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 10.731 -6.337 1.442 1.00 -0.72 O
ATOM 387 H ASP A 29 8.483 -7.112 5.527 1.00 0.25 H
ATOM 388 HA ASP A 29 10.457 -5.165 4.837 1.00 0.05 H
ATOM 389 1HB ASP A 29 10.856 -7.588 4.415 1.00 0.07 H
ATOM 390 2HB ASP A 29 9.529 -7.623 3.222 1.00 0.07 H
ATOM 391 N GLY A 30 7.712 -5.264 2.943 1.00 -0.46 N
ATOM 392 CA GLY A 30 6.919 -4.394 2.087 1.00 0.04 C
ATOM 393 C GLY A 30 6.829 -3.030 2.716 1.00 0.62 C
ATOM 394 O GLY A 30 7.247 -2.078 2.086 1.00 -0.50 O
ATOM 395 H GLY A 30 7.308 -6.122 3.256 1.00 0.25 H
ATOM 396 1HA GLY A 30 7.398 -4.317 1.101 1.00 0.03 H
ATOM 397 2HA GLY A 30 5.897 -4.779 1.950 1.00 0.03 H
ATOM 398 N VAL A 31 6.310 -2.881 3.951 1.00 -0.46 N
ATOM 399 CA VAL A 31 6.209 -1.543 4.544 1.00 0.04 C
ATOM 400 C VAL A 31 7.510 -0.792 4.316 1.00 0.62 C
ATOM 401 O VAL A 31 7.480 0.363 3.914 1.00 -0.50 O
ATOM 402 CB VAL A 31 5.861 -1.600 6.060 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 6.024 -0.207 6.723 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 4.416 -2.130 6.306 1.00 -0.09 C
ATOM 405 H VAL A 31 6.010 -3.690 4.454 1.00 0.25 H
ATOM 406 HA VAL A 31 5.397 -0.998 4.036 1.00 0.05 H
ATOM 407 HB VAL A 31 6.577 -2.276 6.552 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 5.807 -0.302 7.795 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 7.049 0.179 6.625 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 5.334 0.524 6.276 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 4.228 -3.092 5.812 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 4.248 -2.275 7.383 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 3.676 -1.408 5.931 1.00 0.03 H
ATOM 414 N LYS A 32 8.674 -1.441 4.554 1.00 -0.46 N
ATOM 415 CA LYS A 32 9.946 -0.774 4.281 1.00 0.04 C
ATOM 416 C LYS A 32 10.038 -0.388 2.818 1.00 0.62 C
ATOM 417 O LYS A 32 10.214 0.785 2.527 1.00 -0.50 O
ATOM 418 CB LYS A 32 11.169 -1.620 4.749 1.00 -0.10 C
ATOM 419 CG LYS A 32 12.548 -0.985 4.388 1.00 -0.16 C
ATOM 420 CD LYS A 32 13.105 -1.484 3.022 1.00 -0.18 C
ATOM 421 CE LYS A 32 14.445 -0.814 2.604 1.00 -0.04 C
ATOM 422 NZ LYS A 32 14.282 0.593 2.160 1.00 -0.14 N
ATOM 423 H LYS A 32 8.677 -2.385 4.893 1.00 0.25 H
ATOM 424 HA LYS A 32 9.967 0.142 4.892 1.00 0.05 H
ATOM 425 1HB LYS A 32 11.086 -1.715 5.846 1.00 0.04 H
ATOM 426 2HB LYS A 32 11.120 -2.637 4.335 1.00 0.04 H
ATOM 427 1HG LYS A 32 12.458 0.111 4.414 1.00 0.12 H
ATOM 428 2HG LYS A 32 13.284 -1.273 5.158 1.00 0.12 H
ATOM 429 1HD LYS A 32 13.265 -2.574 3.098 1.00 0.12 H
ATOM 430 2HD LYS A 32 12.386 -1.321 2.213 1.00 0.12 H
ATOM 431 1HE LYS A 32 15.163 -0.874 3.440 1.00 0.10 H
ATOM 432 2HE LYS A 32 14.866 -1.392 1.761 1.00 0.10 H
ATOM 433 1HZ LYS A 32 15.218 1.007 1.806 1.00 0.29 H
ATOM 434 2HZ LYS A 32 13.585 0.680 1.337 1.00 0.29 H
ATOM 435 3HZ LYS A 32 13.949 1.258 2.943 1.00 0.29 H
ATOM 436 N ASN A 33 9.939 -1.345 1.868 1.00 -0.46 N
ATOM 437 CA ASN A 33 10.119 -0.997 0.453 1.00 0.04 C
ATOM 438 C ASN A 33 8.962 -0.163 -0.040 1.00 0.62 C
ATOM 439 O ASN A 33 9.211 0.901 -0.580 1.00 -0.50 O
ATOM 440 CB ASN A 33 10.321 -2.251 -0.435 1.00 -0.09 C
ATOM 441 CG ASN A 33 11.635 -2.896 -0.067 1.00 0.68 C
ATOM 442 OD1 ASN A 33 12.668 -2.398 -0.487 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 11.650 -3.982 0.724 1.00 -0.87 N
ATOM 444 H ASN A 33 9.741 -2.292 2.127 1.00 0.25 H
ATOM 445 HA ASN A 33 11.034 -0.389 0.352 1.00 0.05 H
ATOM 446 1HB ASN A 33 9.480 -2.945 -0.300 1.00 0.04 H
ATOM 447 2HB ASN A 33 10.348 -1.958 -1.498 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 10.808 -4.407 1.060 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 12.520 -4.405 0.973 1.00 0.34 H
ATOM 450 N LEU A 34 7.708 -0.625 0.154 1.00 -0.46 N
ATOM 451 CA LEU A 34 6.524 0.172 -0.167 1.00 0.04 C
ATOM 452 C LEU A 34 6.794 1.632 0.162 1.00 0.62 C
ATOM 453 O LEU A 34 7.068 2.383 -0.760 1.00 -0.50 O
ATOM 454 CB LEU A 34 5.227 -0.366 0.523 1.00 -0.06 C
ATOM 455 CG LEU A 34 4.734 -1.774 0.040 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 3.755 -2.405 1.068 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 4.015 -1.698 -1.332 1.00 -0.11 C
ATOM 458 H LEU A 34 7.594 -1.527 0.549 1.00 0.25 H
ATOM 459 HA LEU A 34 6.348 0.101 -1.246 1.00 0.05 H
ATOM 460 1HB LEU A 34 5.422 -0.424 1.603 1.00 0.03 H
ATOM 461 2HB LEU A 34 4.407 0.360 0.384 1.00 0.03 H
ATOM 462 HG LEU A 34 5.585 -2.465 -0.061 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 4.209 -2.472 2.067 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 2.847 -1.790 1.133 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 3.469 -3.423 0.760 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 3.143 -1.031 -1.265 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 4.686 -1.323 -2.111 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 3.669 -2.695 -1.639 1.00 0.03 H
ATOM 469 N HIS A 35 6.741 2.099 1.431 1.00 -0.46 N
ATOM 470 CA HIS A 35 6.864 3.537 1.668 1.00 0.04 C
ATOM 471 C HIS A 35 8.113 4.115 1.021 1.00 0.62 C
ATOM 472 O HIS A 35 8.117 5.278 0.655 1.00 -0.50 O
ATOM 473 CB HIS A 35 6.890 3.933 3.172 1.00 -0.10 C
ATOM 474 CG HIS A 35 8.322 3.885 3.633 1.00 0.06 C
ATOM 475 ND1 HIS A 35 8.984 2.808 3.925 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 9.160 4.911 3.779 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 10.215 3.081 4.244 1.00 0.11 C
ATOM 478 NE2 HIS A 35 10.288 4.378 4.144 1.00 -0.06 N
ATOM 479 H HIS A 35 6.586 1.485 2.210 1.00 0.25 H
ATOM 480 HA HIS A 35 5.972 4.002 1.217 1.00 0.05 H
ATOM 481 1HB HIS A 35 6.544 4.972 3.285 1.00 0.09 H
ATOM 482 2HB HIS A 35 6.239 3.293 3.790 1.00 0.09 H
ATOM 483 HD1 HIS A 35 8.583 1.859 3.890 1.00 0.31 H
ATOM 484 HD2 HIS A 35 8.940 5.968 3.613 1.00 0.15 H
ATOM 485 HE1 HIS A 35 11.012 2.395 4.529 1.00 0.16 H
ATOM 486 HE2 HIS A 35 11.146 4.920 4.332 1.00 0.31 H
ATOM 487 N ASN A 36 9.224 3.351 0.904 1.00 -0.46 N
ATOM 488 CA ASN A 36 10.420 3.913 0.278 1.00 0.04 C
ATOM 489 C ASN A 36 10.117 4.204 -1.176 1.00 0.62 C
ATOM 490 O ASN A 36 10.411 5.293 -1.642 1.00 -0.50 O
ATOM 491 CB ASN A 36 11.638 2.961 0.417 1.00 -0.09 C
ATOM 492 CG ASN A 36 12.905 3.609 -0.082 1.00 0.68 C
ATOM 493 OD1 ASN A 36 13.713 4.023 0.734 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 13.119 3.714 -1.409 1.00 -0.87 N
ATOM 495 H ASN A 36 9.236 2.397 1.211 1.00 0.25 H
ATOM 496 HA ASN A 36 10.678 4.852 0.793 1.00 0.05 H
ATOM 497 1HB ASN A 36 11.762 2.699 1.479 1.00 0.04 H
ATOM 498 2HB ASN A 36 11.472 2.031 -0.144 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 12.467 3.360 -2.080 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 13.956 4.157 -1.731 1.00 0.34 H
ATOM 501 N GLN A 37 9.514 3.240 -1.909 1.00 -0.46 N
ATOM 502 CA GLN A 37 9.177 3.438 -3.321 1.00 0.04 C
ATOM 503 C GLN A 37 7.837 4.145 -3.409 1.00 0.62 C
ATOM 504 O GLN A 37 6.889 3.622 -3.970 1.00 -0.50 O
ATOM 505 CB GLN A 37 9.314 2.084 -4.083 1.00 -0.10 C
ATOM 506 CG GLN A 37 8.193 1.031 -3.825 1.00 -0.10 C
ATOM 507 CD GLN A 37 8.638 -0.408 -3.959 1.00 0.68 C
ATOM 508 OE1 GLN A 37 9.761 -0.679 -4.351 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 7.773 -1.388 -3.630 1.00 -0.87 N
ATOM 510 H GLN A 37 9.245 2.384 -1.470 1.00 0.25 H
ATOM 511 HA GLN A 37 9.919 4.111 -3.783 1.00 0.05 H
ATOM 512 1HB GLN A 37 9.372 2.265 -5.167 1.00 0.04 H
ATOM 513 2HB GLN A 37 10.287 1.666 -3.772 1.00 0.04 H
ATOM 514 1HG GLN A 37 7.809 1.144 -2.809 1.00 0.06 H
ATOM 515 2HG GLN A 37 7.349 1.194 -4.512 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 6.853 -1.177 -3.313 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 8.054 -2.344 -3.694 1.00 0.34 H
ATOM 518 N ALA A 38 7.767 5.372 -2.834 1.00 -0.46 N
ATOM 519 CA ALA A 38 6.514 6.121 -2.733 1.00 0.04 C
ATOM 520 C ALA A 38 6.757 7.606 -2.809 1.00 0.62 C
ATOM 521 O ALA A 38 6.195 8.339 -2.009 1.00 -0.50 O
ATOM 522 CB ALA A 38 5.907 5.819 -1.341 1.00 -0.10 C
ATOM 523 H ALA A 38 8.576 5.774 -2.396 1.00 0.25 H
ATOM 524 HA ALA A 38 5.806 5.856 -3.527 1.00 0.05 H
ATOM 525 1HB ALA A 38 6.422 6.339 -0.525 1.00 0.04 H
ATOM 526 2HB ALA A 38 4.853 6.110 -1.278 1.00 0.04 H
ATOM 527 3HB ALA A 38 6.011 4.744 -1.172 1.00 0.04 H
ATOM 528 N ARG A 39 7.614 8.072 -3.742 1.00 -0.46 N
ATOM 529 CA ARG A 39 8.044 9.468 -3.704 1.00 0.04 C
ATOM 530 C ARG A 39 8.137 10.094 -5.081 1.00 0.62 C
ATOM 531 O ARG A 39 7.503 11.115 -5.302 1.00 -0.50 O
ATOM 532 CB ARG A 39 9.396 9.553 -2.938 1.00 -0.08 C
ATOM 533 CG ARG A 39 9.347 9.014 -1.476 1.00 -0.10 C
ATOM 534 CD ARG A 39 8.587 9.910 -0.456 1.00 -0.23 C
ATOM 535 NE ARG A 39 9.430 11.058 -0.085 1.00 -0.32 N
ATOM 536 CZ ARG A 39 9.360 12.269 -0.595 1.00 0.76 C
ATOM 537 NH1 ARG A 39 10.188 13.185 -0.151 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 8.514 12.631 -1.531 1.00 -0.62 N
ATOM 539 H ARG A 39 8.055 7.446 -4.388 1.00 0.25 H
ATOM 540 HA ARG A 39 7.307 10.076 -3.166 1.00 0.05 H
ATOM 541 1HB ARG A 39 10.126 8.940 -3.493 1.00 0.06 H
ATOM 542 2HB ARG A 39 9.770 10.590 -2.932 1.00 0.06 H
ATOM 543 1HG ARG A 39 8.917 8.003 -1.469 1.00 0.07 H
ATOM 544 2HG ARG A 39 10.382 8.912 -1.109 1.00 0.07 H
ATOM 545 1HD ARG A 39 7.557 10.137 -0.760 1.00 0.13 H
ATOM 546 2HD ARG A 39 8.465 9.306 0.463 1.00 0.13 H
ATOM 547 HE ARG A 39 10.127 10.882 0.658 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 10.175 14.146 -0.521 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 10.882 12.970 0.580 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 8.506 13.592 -1.898 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 7.842 11.975 -1.926 1.00 0.36 H
ATOM 552 N SER A 40 8.923 9.543 -6.033 1.00 -0.46 N
ATOM 553 CA SER A 40 9.060 10.205 -7.333 1.00 0.04 C
ATOM 554 C SER A 40 7.770 10.182 -8.126 1.00 0.62 C
ATOM 555 O SER A 40 6.976 9.273 -7.942 1.00 -0.50 O
ATOM 556 CB SER A 40 10.165 9.557 -8.209 1.00 0.02 C
ATOM 557 OG SER A 40 10.273 10.217 -9.484 1.00 -0.55 O
ATOM 558 H SER A 40 9.423 8.689 -5.871 1.00 0.25 H
ATOM 559 HA SER A 40 9.358 11.247 -7.141 1.00 0.05 H
ATOM 560 1HB SER A 40 11.132 9.570 -7.678 1.00 0.12 H
ATOM 561 2HB SER A 40 9.904 8.507 -8.406 1.00 0.12 H
ATOM 562 HG SER A 40 10.582 11.115 -9.409 1.00 0.31 H
ATOM 563 N GLN A 41 7.545 11.166 -9.029 1.00 -0.46 N
ATOM 564 CA GLN A 41 6.344 11.148 -9.872 1.00 0.04 C
ATOM 565 C GLN A 41 6.133 9.782 -10.489 1.00 0.62 C
ATOM 566 O GLN A 41 5.004 9.317 -10.537 1.00 -0.50 O
ATOM 567 CB GLN A 41 6.370 12.267 -10.956 1.00 -0.10 C
ATOM 568 CG GLN A 41 7.483 12.097 -12.031 1.00 -0.10 C
ATOM 569 CD GLN A 41 7.229 11.005 -13.045 1.00 0.68 C
ATOM 570 OE1 GLN A 41 6.104 10.557 -13.194 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 8.265 10.552 -13.779 1.00 -0.87 N
ATOM 572 H GLN A 41 8.191 11.923 -9.125 1.00 0.25 H
ATOM 573 HA GLN A 41 5.484 11.360 -9.219 1.00 0.05 H
ATOM 574 1HB GLN A 41 5.389 12.325 -11.455 1.00 0.04 H
ATOM 575 2HB GLN A 41 6.529 13.228 -10.439 1.00 0.04 H
ATOM 576 1HG GLN A 41 7.550 13.030 -12.613 1.00 0.06 H
ATOM 577 2HG GLN A 41 8.455 11.938 -11.541 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 9.188 10.920 -13.667 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 8.100 9.835 -14.457 1.00 0.34 H
ATOM 580 N SER A 42 7.211 9.109 -10.955 1.00 -0.46 N
ATOM 581 CA SER A 42 7.028 7.785 -11.548 1.00 0.04 C
ATOM 582 C SER A 42 6.410 6.869 -10.519 1.00 0.62 C
ATOM 583 O SER A 42 5.439 6.199 -10.828 1.00 -0.50 O
ATOM 584 CB SER A 42 8.359 7.165 -12.050 1.00 0.02 C
ATOM 585 OG SER A 42 8.121 5.935 -12.758 1.00 -0.55 O
ATOM 586 H SER A 42 8.136 9.486 -10.882 1.00 0.25 H
ATOM 587 HA SER A 42 6.353 7.878 -12.415 1.00 0.05 H
ATOM 588 1HB SER A 42 8.833 7.860 -12.761 1.00 0.12 H
ATOM 589 2HB SER A 42 9.059 7.003 -11.213 1.00 0.12 H
ATOM 590 HG SER A 42 7.721 5.256 -12.221 1.00 0.31 H
ATOM 591 N ASP A 43 6.953 6.836 -9.281 1.00 -0.46 N
ATOM 592 CA ASP A 43 6.388 5.961 -8.257 1.00 0.04 C
ATOM 593 C ASP A 43 4.899 6.211 -8.156 1.00 0.62 C
ATOM 594 O ASP A 43 4.119 5.271 -8.135 1.00 -0.50 O
ATOM 595 CB ASP A 43 7.010 6.198 -6.850 1.00 -0.40 C
ATOM 596 CG ASP A 43 8.509 6.316 -6.835 1.00 0.71 C
ATOM 597 OD1 ASP A 43 9.162 5.997 -7.863 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 9.042 6.765 -5.781 1.00 -0.72 O
ATOM 599 H ASP A 43 7.746 7.400 -9.053 1.00 0.25 H
ATOM 600 HA ASP A 43 6.576 4.921 -8.565 1.00 0.05 H
ATOM 601 1HB ASP A 43 6.618 7.136 -6.434 1.00 0.07 H
ATOM 602 2HB ASP A 43 6.719 5.378 -6.175 1.00 0.07 H
ATOM 603 N ARG A 44 4.488 7.499 -8.095 1.00 -0.46 N
ATOM 604 CA ARG A 44 3.068 7.795 -7.943 1.00 0.04 C
ATOM 605 C ARG A 44 2.304 7.286 -9.145 1.00 0.62 C
ATOM 606 O ARG A 44 1.324 6.584 -8.954 1.00 -0.50 O
ATOM 607 CB ARG A 44 2.756 9.308 -7.766 1.00 -0.08 C
ATOM 608 CG ARG A 44 3.080 9.864 -6.350 1.00 -0.10 C
ATOM 609 CD ARG A 44 4.582 10.139 -6.076 1.00 -0.23 C
ATOM 610 NE ARG A 44 4.714 11.061 -4.938 1.00 -0.32 N
ATOM 611 CZ ARG A 44 4.674 10.700 -3.678 1.00 0.76 C
ATOM 612 NH1 ARG A 44 4.839 11.609 -2.746 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 4.481 9.463 -3.292 1.00 -0.62 N
ATOM 614 H ARG A 44 5.145 8.252 -8.173 1.00 0.25 H
ATOM 615 HA ARG A 44 2.693 7.255 -7.057 1.00 0.05 H
ATOM 616 1HB ARG A 44 3.268 9.898 -8.540 1.00 0.06 H
ATOM 617 2HB ARG A 44 1.670 9.428 -7.915 1.00 0.06 H
ATOM 618 1HG ARG A 44 2.553 10.822 -6.215 1.00 0.07 H
ATOM 619 2HG ARG A 44 2.678 9.160 -5.613 1.00 0.07 H
ATOM 620 1HD ARG A 44 5.178 9.222 -5.959 1.00 0.13 H
ATOM 621 2HD ARG A 44 4.994 10.652 -6.957 1.00 0.13 H
ATOM 622 HE ARG A 44 4.881 12.056 -5.164 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 4.806 11.362 -1.746 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 4.994 12.597 -2.990 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 4.513 9.213 -2.294 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 4.330 8.703 -3.961 1.00 0.36 H
ATOM 627 N GLN A 45 2.704 7.623 -10.389 1.00 -0.46 N
ATOM 628 CA GLN A 45 1.946 7.137 -11.544 1.00 0.04 C
ATOM 629 C GLN A 45 1.997 5.622 -11.580 1.00 0.62 C
ATOM 630 O GLN A 45 0.956 4.982 -11.549 1.00 -0.50 O
ATOM 631 CB GLN A 45 2.458 7.724 -12.891 1.00 -0.10 C
ATOM 632 CG GLN A 45 1.976 9.176 -13.167 1.00 -0.10 C
ATOM 633 CD GLN A 45 2.457 10.200 -12.166 1.00 0.68 C
ATOM 634 OE1 GLN A 45 3.431 10.883 -12.432 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 1.792 10.358 -11.004 1.00 -0.87 N
ATOM 636 H GLN A 45 3.527 8.182 -10.525 1.00 0.25 H
ATOM 637 HA GLN A 45 0.888 7.425 -11.433 1.00 0.05 H
ATOM 638 1HB GLN A 45 3.558 7.686 -12.929 1.00 0.04 H
ATOM 639 2HB GLN A 45 2.073 7.094 -13.711 1.00 0.04 H
ATOM 640 1HG GLN A 45 2.338 9.479 -14.163 1.00 0.06 H
ATOM 641 2HG GLN A 45 0.875 9.203 -13.201 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 0.996 9.802 -10.785 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 2.107 11.059 -10.364 1.00 0.34 H
ATOM 644 N SER A 46 3.205 5.026 -11.655 1.00 -0.46 N
ATOM 645 CA SER A 46 3.319 3.570 -11.726 1.00 0.04 C
ATOM 646 C SER A 46 2.452 2.887 -10.693 1.00 0.62 C
ATOM 647 O SER A 46 1.686 1.998 -11.040 1.00 -0.50 O
ATOM 648 CB SER A 46 4.795 3.153 -11.490 1.00 0.02 C
ATOM 649 OG SER A 46 5.664 3.702 -12.495 1.00 -0.55 O
ATOM 650 H SER A 46 4.044 5.575 -11.689 1.00 0.25 H
ATOM 651 HA SER A 46 3.008 3.241 -12.731 1.00 0.05 H
ATOM 652 1HB SER A 46 5.134 3.551 -10.522 1.00 0.12 H
ATOM 653 2HB SER A 46 4.882 2.056 -11.460 1.00 0.12 H
ATOM 654 HG SER A 46 5.458 3.398 -13.374 1.00 0.31 H
ATOM 655 N ALA A 47 2.562 3.296 -9.409 1.00 -0.46 N
ATOM 656 CA ALA A 47 1.742 2.657 -8.388 1.00 0.04 C
ATOM 657 C ALA A 47 0.290 2.994 -8.628 1.00 0.62 C
ATOM 658 O ALA A 47 -0.504 2.075 -8.727 1.00 -0.50 O
ATOM 659 CB ALA A 47 2.128 3.082 -6.953 1.00 -0.10 C
ATOM 660 H ALA A 47 3.179 4.041 -9.139 1.00 0.25 H
ATOM 661 HA ALA A 47 1.888 1.564 -8.450 1.00 0.05 H
ATOM 662 1HB ALA A 47 1.984 4.162 -6.796 1.00 0.04 H
ATOM 663 2HB ALA A 47 1.485 2.527 -6.253 1.00 0.04 H
ATOM 664 3HB ALA A 47 3.182 2.835 -6.752 1.00 0.04 H
ATOM 665 N CYS A 48 -0.089 4.290 -8.730 1.00 -0.46 N
ATOM 666 CA CYS A 48 -1.500 4.636 -8.906 1.00 0.04 C
ATOM 667 C CYS A 48 -2.176 3.722 -9.904 1.00 0.62 C
ATOM 668 O CYS A 48 -3.272 3.260 -9.628 1.00 -0.50 O
ATOM 669 CB CYS A 48 -1.713 6.092 -9.403 1.00 -0.10 C
ATOM 670 SG CYS A 48 -1.286 7.366 -8.166 1.00 0.82 S
ATOM 671 H CYS A 48 0.591 5.022 -8.668 1.00 0.25 H
ATOM 672 HA CYS A 48 -2.003 4.507 -7.937 1.00 0.05 H
ATOM 673 1HB CYS A 48 -1.115 6.271 -10.309 1.00 0.05 H
ATOM 674 2HB CYS A 48 -2.774 6.245 -9.658 1.00 0.05 H
ATOM 675 N ASN A 49 -1.551 3.447 -11.067 1.00 -0.46 N
ATOM 676 CA ASN A 49 -2.216 2.597 -12.053 1.00 0.04 C
ATOM 677 C ASN A 49 -2.461 1.203 -11.507 1.00 0.62 C
ATOM 678 O ASN A 49 -3.593 0.746 -11.537 1.00 -0.50 O
ATOM 679 CB ASN A 49 -1.420 2.519 -13.382 1.00 -0.09 C
ATOM 680 CG ASN A 49 -1.413 3.867 -14.065 1.00 0.68 C
ATOM 681 OD1 ASN A 49 -2.387 4.192 -14.724 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 -0.352 4.688 -13.933 1.00 -0.87 N
ATOM 683 H ASN A 49 -0.641 3.824 -11.258 1.00 0.25 H
ATOM 684 HA ASN A 49 -3.199 3.045 -12.283 1.00 0.05 H
ATOM 685 1HB ASN A 49 -0.394 2.170 -13.191 1.00 0.04 H
ATOM 686 2HB ASN A 49 -1.902 1.793 -14.057 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 0.449 4.430 -13.395 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 -0.368 5.579 -14.387 1.00 0.34 H
ATOM 689 N CYS A 50 -1.424 0.494 -11.004 1.00 -0.46 N
ATOM 690 CA CYS A 50 -1.656 -0.868 -10.513 1.00 0.04 C
ATOM 691 C CYS A 50 -2.449 -0.803 -9.225 1.00 0.62 C
ATOM 692 O CYS A 50 -3.448 -1.497 -9.112 1.00 -0.50 O
ATOM 693 CB CYS A 50 -0.347 -1.694 -10.375 1.00 -0.10 C
ATOM 694 SG CYS A 50 0.161 -2.242 -12.042 1.00 0.82 S
ATOM 695 H CYS A 50 -0.524 0.924 -10.897 1.00 0.25 H
ATOM 696 HA CYS A 50 -2.291 -1.406 -11.239 1.00 0.05 H
ATOM 697 1HB CYS A 50 0.454 -1.126 -9.878 1.00 0.05 H
ATOM 698 2HB CYS A 50 -0.546 -2.607 -9.791 1.00 0.05 H
ATOM 699 N LEU A 51 -2.043 0.041 -8.251 1.00 -0.46 N
ATOM 700 CA LEU A 51 -2.860 0.225 -7.053 1.00 0.04 C
ATOM 701 C LEU A 51 -4.314 0.371 -7.430 1.00 0.62 C
ATOM 702 O LEU A 51 -5.121 -0.364 -6.888 1.00 -0.50 O
ATOM 703 CB LEU A 51 -2.443 1.458 -6.199 1.00 -0.06 C
ATOM 704 CG LEU A 51 -3.468 1.764 -5.056 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 -2.783 2.228 -3.755 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 -4.479 2.880 -5.437 1.00 -0.11 C
ATOM 707 H LEU A 51 -1.189 0.552 -8.338 1.00 0.25 H
ATOM 708 HA LEU A 51 -2.741 -0.681 -6.434 1.00 0.05 H
ATOM 709 1HB LEU A 51 -1.441 1.251 -5.792 1.00 0.03 H
ATOM 710 2HB LEU A 51 -2.349 2.340 -6.848 1.00 0.03 H
ATOM 711 HG LEU A 51 -4.007 0.842 -4.799 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 -3.496 2.393 -2.933 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 -2.043 1.495 -3.428 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 -2.288 3.170 -3.987 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 -5.201 3.019 -4.623 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 -3.970 3.836 -5.631 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 -5.043 2.617 -6.326 1.00 0.03 H
ATOM 718 N LYS A 52 -4.700 1.294 -8.338 1.00 -0.46 N
ATOM 719 CA LYS A 52 -6.130 1.459 -8.616 1.00 0.04 C
ATOM 720 C LYS A 52 -6.711 0.131 -9.035 1.00 0.62 C
ATOM 721 O LYS A 52 -7.793 -0.197 -8.575 1.00 -0.50 O
ATOM 722 CB LYS A 52 -6.443 2.608 -9.614 1.00 -0.10 C
ATOM 723 CG LYS A 52 -6.200 4.030 -9.013 1.00 -0.16 C
ATOM 724 CD LYS A 52 -7.451 4.714 -8.372 1.00 -0.18 C
ATOM 725 CE LYS A 52 -8.094 3.950 -7.180 1.00 -0.04 C
ATOM 726 NZ LYS A 52 -9.168 4.736 -6.524 1.00 -0.14 N
ATOM 727 H LYS A 52 -4.028 1.870 -8.805 1.00 0.25 H
ATOM 728 HA LYS A 52 -6.632 1.689 -7.670 1.00 0.05 H
ATOM 729 1HB LYS A 52 -5.796 2.444 -10.492 1.00 0.04 H
ATOM 730 2HB LYS A 52 -7.488 2.535 -9.957 1.00 0.04 H
ATOM 731 1HG LYS A 52 -5.379 4.000 -8.282 1.00 0.12 H
ATOM 732 2HG LYS A 52 -5.869 4.689 -9.835 1.00 0.12 H
ATOM 733 1HD LYS A 52 -7.147 5.711 -8.011 1.00 0.12 H
ATOM 734 2HD LYS A 52 -8.216 4.861 -9.152 1.00 0.12 H
ATOM 735 1HE LYS A 52 -8.533 3.008 -7.547 1.00 0.10 H
ATOM 736 2HE LYS A 52 -7.316 3.714 -6.435 1.00 0.10 H
ATOM 737 1HZ LYS A 52 -9.665 4.172 -5.745 1.00 0.29 H
ATOM 738 2HZ LYS A 52 -8.798 5.632 -6.044 1.00 0.29 H
ATOM 739 3HZ LYS A 52 -9.939 5.040 -7.219 1.00 0.29 H
ATOM 740 N GLY A 53 -6.012 -0.674 -9.861 1.00 -0.46 N
ATOM 741 CA GLY A 53 -6.518 -2.018 -10.135 1.00 0.04 C
ATOM 742 C GLY A 53 -6.855 -2.756 -8.855 1.00 0.62 C
ATOM 743 O GLY A 53 -7.936 -3.317 -8.759 1.00 -0.50 O
ATOM 744 H GLY A 53 -5.138 -0.385 -10.260 1.00 0.25 H
ATOM 745 1HA GLY A 53 -7.412 -1.937 -10.774 1.00 0.03 H
ATOM 746 2HA GLY A 53 -5.765 -2.614 -10.675 1.00 0.03 H
ATOM 747 N ILE A 54 -5.942 -2.773 -7.856 1.00 -0.46 N
ATOM 748 CA ILE A 54 -6.201 -3.523 -6.622 1.00 0.04 C
ATOM 749 C ILE A 54 -7.129 -2.720 -5.733 1.00 0.62 C
ATOM 750 O ILE A 54 -8.208 -3.199 -5.423 1.00 -0.50 O
ATOM 751 CB ILE A 54 -4.896 -3.943 -5.874 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 -4.140 -5.095 -6.606 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 -5.214 -4.395 -4.416 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 -3.649 -4.739 -8.034 1.00 -0.09 C
ATOM 755 H ILE A 54 -5.091 -2.248 -7.942 1.00 0.25 H
ATOM 756 HA ILE A 54 -6.717 -4.466 -6.871 1.00 0.05 H
ATOM 757 HB ILE A 54 -4.221 -3.075 -5.813 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 -3.251 -5.353 -6.011 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 -4.778 -5.993 -6.657 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 -5.607 -3.563 -3.811 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 -5.960 -5.205 -4.424 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 -4.310 -4.768 -3.911 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 -3.046 -5.564 -8.442 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 -4.493 -4.581 -8.721 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 -3.022 -3.836 -8.007 1.00 0.03 H
ATOM 766 N ALA A 55 -6.737 -1.501 -5.297 1.00 -0.46 N
ATOM 767 CA ALA A 55 -7.596 -0.714 -4.413 1.00 0.04 C
ATOM 768 C ALA A 55 -9.021 -0.677 -4.920 1.00 0.62 C
ATOM 769 O ALA A 55 -9.927 -0.958 -4.153 1.00 -0.50 O
ATOM 770 CB ALA A 55 -7.094 0.737 -4.211 1.00 -0.10 C
ATOM 771 H ALA A 55 -5.840 -1.138 -5.545 1.00 0.25 H
ATOM 772 HA ALA A 55 -7.566 -1.203 -3.431 1.00 0.05 H
ATOM 773 1HB ALA A 55 -6.116 0.729 -3.708 1.00 0.04 H
ATOM 774 2HB ALA A 55 -7.000 1.243 -5.182 1.00 0.04 H
ATOM 775 3HB ALA A 55 -7.797 1.306 -3.582 1.00 0.04 H
ATOM 776 N ARG A 56 -9.255 -0.351 -6.211 1.00 -0.46 N
ATOM 777 CA ARG A 56 -10.627 -0.396 -6.721 1.00 0.04 C
ATOM 778 C ARG A 56 -11.134 -1.822 -6.648 1.00 0.62 C
ATOM 779 O ARG A 56 -12.250 -2.041 -6.204 1.00 -0.50 O
ATOM 780 CB ARG A 56 -10.735 0.116 -8.184 1.00 -0.08 C
ATOM 781 CG ARG A 56 -12.210 0.214 -8.657 1.00 -0.10 C
ATOM 782 CD ARG A 56 -12.296 0.721 -10.122 1.00 -0.23 C
ATOM 783 NE ARG A 56 -13.700 0.757 -10.550 1.00 -0.32 N
ATOM 784 CZ ARG A 56 -14.386 -0.293 -10.953 1.00 0.76 C
ATOM 785 NH1 ARG A 56 -15.635 -0.127 -11.318 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 -13.891 -1.506 -11.009 1.00 -0.62 N
ATOM 787 H ARG A 56 -8.500 -0.131 -6.832 1.00 0.25 H
ATOM 788 HA ARG A 56 -11.252 0.253 -6.084 1.00 0.05 H
ATOM 789 1HB ARG A 56 -10.263 1.109 -8.252 1.00 0.06 H
ATOM 790 2HB ARG A 56 -10.200 -0.574 -8.855 1.00 0.06 H
ATOM 791 1HG ARG A 56 -12.690 -0.771 -8.570 1.00 0.07 H
ATOM 792 2HG ARG A 56 -12.764 0.912 -8.007 1.00 0.07 H
ATOM 793 1HD ARG A 56 -11.888 1.748 -10.141 1.00 0.13 H
ATOM 794 2HD ARG A 56 -11.660 0.142 -10.810 1.00 0.13 H
ATOM 795 HE ARG A 56 -14.164 1.680 -10.543 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 -16.208 -0.921 -11.638 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 -16.080 0.801 -11.294 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 -14.464 -2.299 -11.328 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 -12.923 -1.707 -10.736 1.00 0.36 H
ATOM 800 N GLY A 57 -10.319 -2.812 -7.077 1.00 -0.46 N
ATOM 801 CA GLY A 57 -10.753 -4.208 -7.007 1.00 0.04 C
ATOM 802 C GLY A 57 -11.085 -4.699 -5.613 1.00 0.62 C
ATOM 803 O GLY A 57 -11.725 -5.734 -5.516 1.00 -0.50 O
ATOM 804 H GLY A 57 -9.406 -2.615 -7.446 1.00 0.25 H
ATOM 805 1HA GLY A 57 -11.640 -4.329 -7.648 1.00 0.03 H
ATOM 806 2HA GLY A 57 -9.964 -4.871 -7.399 1.00 0.03 H
ATOM 807 N ILE A 58 -10.668 -4.015 -4.522 1.00 -0.46 N
ATOM 808 CA ILE A 58 -10.998 -4.494 -3.175 1.00 0.04 C
ATOM 809 C ILE A 58 -12.467 -4.857 -3.078 1.00 0.62 C
ATOM 810 O ILE A 58 -13.289 -4.015 -3.401 1.00 -0.50 O
ATOM 811 CB ILE A 58 -10.682 -3.430 -2.071 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -9.145 -3.320 -1.819 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -11.431 -3.739 -0.742 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -8.732 -2.027 -1.061 1.00 -0.09 C
ATOM 815 H ILE A 58 -10.104 -3.195 -4.623 1.00 0.25 H
ATOM 816 HA ILE A 58 -10.376 -5.381 -2.977 1.00 0.05 H
ATOM 817 HB ILE A 58 -11.066 -2.462 -2.432 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -8.797 -4.200 -1.255 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 -8.614 -3.323 -2.782 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -11.186 -3.006 0.035 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -12.522 -3.690 -0.863 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -11.155 -4.744 -0.392 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -9.083 -2.024 -0.021 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -7.634 -1.947 -1.042 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -9.138 -1.133 -1.557 1.00 0.03 H
ATOM 826 N HIS A 59 -12.828 -6.075 -2.602 1.00 -0.46 N
ATOM 827 CA HIS A 59 -14.225 -6.339 -2.247 1.00 0.04 C
ATOM 828 C HIS A 59 -14.472 -5.686 -0.901 1.00 0.62 C
ATOM 829 O HIS A 59 -15.400 -4.903 -0.773 1.00 -0.50 O
ATOM 830 CB HIS A 59 -14.522 -7.863 -2.200 1.00 -0.10 C
ATOM 831 CG HIS A 59 -15.941 -8.206 -1.823 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -16.334 -9.399 -1.475 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -17.026 -7.423 -1.770 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -17.605 -9.430 -1.196 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -17.998 -8.203 -1.388 1.00 -0.06 N
ATOM 836 H HIS A 59 -12.140 -6.770 -2.389 1.00 0.25 H
ATOM 837 HA HIS A 59 -14.888 -5.897 -3.010 1.00 0.05 H
ATOM 838 1HB HIS A 59 -14.312 -8.301 -3.189 1.00 0.09 H
ATOM 839 2HB HIS A 59 -13.856 -8.347 -1.469 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -15.714 -10.219 -1.424 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -17.108 -6.362 -1.996 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -18.202 -10.284 -0.878 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -18.969 -7.885 -1.253 1.00 0.31 H
ATOM 844 N ASN A 60 -13.629 -5.986 0.116 1.00 -0.46 N
ATOM 845 CA ASN A 60 -13.735 -5.315 1.414 1.00 0.04 C
ATOM 846 C ASN A 60 -12.382 -5.329 2.095 1.00 0.62 C
ATOM 847 O ASN A 60 -11.655 -6.282 1.863 1.00 -0.50 O
ATOM 848 CB ASN A 60 -14.788 -6.043 2.288 1.00 -0.09 C
ATOM 849 CG ASN A 60 -14.888 -5.402 3.652 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -15.773 -4.590 3.862 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 -13.991 -5.732 4.604 1.00 -0.87 N
ATOM 852 H ASN A 60 -12.902 -6.665 0.007 1.00 0.25 H
ATOM 853 HA ASN A 60 -14.042 -4.265 1.272 1.00 0.05 H
ATOM 854 1HB ASN A 60 -15.767 -6.005 1.785 1.00 0.04 H
ATOM 855 2HB ASN A 60 -14.506 -7.102 2.393 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 -13.271 -6.407 4.444 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 -14.056 -5.293 5.501 1.00 0.34 H
ATOM 858 N LEU A 61 -12.016 -4.317 2.919 1.00 -0.46 N
ATOM 859 CA LEU A 61 -10.688 -4.315 3.541 1.00 0.04 C
ATOM 860 C LEU A 61 -10.692 -3.495 4.817 1.00 0.62 C
ATOM 861 O LEU A 61 -11.363 -2.475 4.829 1.00 -0.50 O
ATOM 862 CB LEU A 61 -9.662 -3.850 2.469 1.00 -0.06 C
ATOM 863 CG LEU A 61 -8.176 -3.776 2.934 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -7.186 -4.115 1.783 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 -7.841 -2.357 3.473 1.00 -0.11 C
ATOM 866 H LEU A 61 -12.620 -3.535 3.089 1.00 0.25 H
ATOM 867 HA LEU A 61 -10.459 -5.348 3.829 1.00 0.05 H
ATOM 868 1HB LEU A 61 -9.734 -4.560 1.632 1.00 0.03 H
ATOM 869 2HB LEU A 61 -9.993 -2.868 2.105 1.00 0.03 H
ATOM 870 HG LEU A 61 -8.015 -4.543 3.709 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -7.236 -3.358 0.991 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 -6.151 -4.149 2.161 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -7.423 -5.095 1.345 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 -8.416 -2.154 4.383 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 -6.773 -2.261 3.704 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 -8.082 -1.584 2.728 1.00 0.03 H
ATOM 877 N ASN A 62 -9.986 -3.923 5.894 1.00 -0.46 N
ATOM 878 CA ASN A 62 -10.090 -3.253 7.195 1.00 0.04 C
ATOM 879 C ASN A 62 -8.807 -2.516 7.514 1.00 0.62 C
ATOM 880 O ASN A 62 -8.024 -2.991 8.322 1.00 -0.50 O
ATOM 881 CB ASN A 62 -10.428 -4.343 8.252 1.00 -0.09 C
ATOM 882 CG ASN A 62 -10.647 -3.799 9.642 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -10.394 -2.631 9.891 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -11.118 -4.641 10.583 1.00 -0.87 N
ATOM 885 H ASN A 62 -9.400 -4.736 5.844 1.00 0.25 H
ATOM 886 HA ASN A 62 -10.916 -2.524 7.222 1.00 0.05 H
ATOM 887 1HB ASN A 62 -11.343 -4.865 7.930 1.00 0.04 H
ATOM 888 2HB ASN A 62 -9.615 -5.081 8.312 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -11.310 -5.600 10.372 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -11.280 -4.300 11.509 1.00 0.34 H
ATOM 891 N GLU A 63 -8.564 -1.337 6.897 1.00 -0.46 N
ATOM 892 CA GLU A 63 -7.325 -0.619 7.193 1.00 0.04 C
ATOM 893 C GLU A 63 -7.338 -0.163 8.633 1.00 0.62 C
ATOM 894 O GLU A 63 -6.296 -0.208 9.264 1.00 -0.50 O
ATOM 895 CB GLU A 63 -7.058 0.566 6.226 1.00 -0.18 C
ATOM 896 CG GLU A 63 -5.670 1.223 6.487 1.00 -0.40 C
ATOM 897 CD GLU A 63 -4.491 0.299 6.301 1.00 0.71 C
ATOM 898 OE1 GLU A 63 -4.570 -0.626 5.450 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 -3.468 0.493 7.013 1.00 -0.72 O
ATOM 900 H GLU A 63 -9.231 -0.930 6.271 1.00 0.25 H
ATOM 901 HA GLU A 63 -6.492 -1.325 7.069 1.00 0.05 H
ATOM 902 1HB GLU A 63 -7.092 0.198 5.187 1.00 0.09 H
ATOM 903 2HB GLU A 63 -7.858 1.314 6.349 1.00 0.09 H
ATOM 904 1HG GLU A 63 -5.535 2.074 5.802 1.00 0.07 H
ATOM 905 2HG GLU A 63 -5.627 1.609 7.514 1.00 0.07 H
ATOM 906 N ASP A 64 -8.492 0.264 9.194 1.00 -0.46 N
ATOM 907 CA ASP A 64 -8.509 0.654 10.604 1.00 0.04 C
ATOM 908 C ASP A 64 -7.824 -0.387 11.470 1.00 0.62 C
ATOM 909 O ASP A 64 -7.089 -0.013 12.371 1.00 -0.50 O
ATOM 910 CB ASP A 64 -9.950 0.954 11.090 1.00 -0.40 C
ATOM 911 CG ASP A 64 -10.507 2.135 10.337 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -9.895 3.239 10.422 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -11.545 1.971 9.643 1.00 -0.72 O
ATOM 914 H ASP A 64 -9.339 0.315 8.662 1.00 0.25 H
ATOM 915 HA ASP A 64 -7.935 1.585 10.694 1.00 0.05 H
ATOM 916 1HB ASP A 64 -10.582 0.063 10.948 1.00 0.07 H
ATOM 917 2HB ASP A 64 -9.939 1.206 12.161 1.00 0.07 H
ATOM 918 N ASN A 65 -8.010 -1.700 11.205 1.00 -0.46 N
ATOM 919 CA ASN A 65 -7.232 -2.703 11.938 1.00 0.04 C
ATOM 920 C ASN A 65 -5.753 -2.491 11.670 1.00 0.62 C
ATOM 921 O ASN A 65 -4.981 -2.332 12.603 1.00 -0.50 O
ATOM 922 CB ASN A 65 -7.657 -4.146 11.544 1.00 -0.09 C
ATOM 923 CG ASN A 65 -6.890 -5.228 12.262 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -6.082 -4.936 13.128 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -7.124 -6.511 11.920 1.00 -0.87 N
ATOM 926 H ASN A 65 -8.640 -1.989 10.480 1.00 0.25 H
ATOM 927 HA ASN A 65 -7.425 -2.577 13.017 1.00 0.05 H
ATOM 928 1HB ASN A 65 -8.721 -4.276 11.787 1.00 0.04 H
ATOM 929 2HB ASN A 65 -7.526 -4.299 10.463 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -7.782 -6.745 11.204 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -6.630 -7.243 12.391 1.00 0.34 H
ATOM 932 N ALA A 66 -5.328 -2.475 10.386 1.00 -0.46 N
ATOM 933 CA ALA A 66 -3.906 -2.280 10.086 1.00 0.04 C
ATOM 934 C ALA A 66 -3.399 -0.880 10.357 1.00 0.62 C
ATOM 935 O ALA A 66 -2.199 -0.700 10.253 1.00 -0.50 O
ATOM 936 CB ALA A 66 -3.605 -2.652 8.614 1.00 -0.10 C
ATOM 937 H ALA A 66 -5.982 -2.554 9.630 1.00 0.25 H
ATOM 938 HA ALA A 66 -3.316 -2.961 10.723 1.00 0.05 H
ATOM 939 1HB ALA A 66 -3.890 -3.702 8.468 1.00 0.04 H
ATOM 940 2HB ALA A 66 -4.184 -2.010 7.936 1.00 0.04 H
ATOM 941 3HB ALA A 66 -2.540 -2.539 8.365 1.00 0.04 H
ATOM 942 N ARG A 67 -4.234 0.118 10.715 1.00 -0.46 N
ATOM 943 CA ARG A 67 -3.733 1.464 11.019 1.00 0.04 C
ATOM 944 C ARG A 67 -2.409 1.437 11.761 1.00 0.62 C
ATOM 945 O ARG A 67 -1.532 2.231 11.457 1.00 -0.50 O
ATOM 946 CB ARG A 67 -4.783 2.194 11.903 1.00 -0.08 C
ATOM 947 CG ARG A 67 -4.519 3.707 12.127 1.00 -0.10 C
ATOM 948 CD ARG A 67 -4.666 4.563 10.830 1.00 -0.23 C
ATOM 949 NE ARG A 67 -5.632 4.069 9.833 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -6.946 4.095 9.966 1.00 0.76 C
ATOM 951 NH1 ARG A 67 -7.691 3.632 8.992 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -7.554 4.561 11.023 1.00 -0.62 N
ATOM 953 H ARG A 67 -5.220 -0.044 10.717 1.00 0.25 H
ATOM 954 HA ARG A 67 -3.609 1.995 10.061 1.00 0.05 H
ATOM 955 1HB ARG A 67 -5.776 2.110 11.444 1.00 0.06 H
ATOM 956 2HB ARG A 67 -4.830 1.679 12.878 1.00 0.06 H
ATOM 957 1HG ARG A 67 -5.239 4.050 12.887 1.00 0.07 H
ATOM 958 2HG ARG A 67 -3.519 3.850 12.569 1.00 0.07 H
ATOM 959 1HD ARG A 67 -4.867 5.619 11.078 1.00 0.13 H
ATOM 960 2HD ARG A 67 -3.672 4.559 10.347 1.00 0.13 H
ATOM 961 HE ARG A 67 -5.241 3.685 8.959 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 -8.722 3.629 9.070 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 -7.280 3.260 8.128 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -8.587 4.527 11.097 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -7.036 4.966 11.805 1.00 0.36 H
ATOM 966 N SER A 68 -2.246 0.522 12.745 1.00 -0.46 N
ATOM 967 CA SER A 68 -0.985 0.442 13.486 1.00 0.04 C
ATOM 968 C SER A 68 0.137 -0.206 12.702 1.00 0.62 C
ATOM 969 O SER A 68 1.283 0.116 12.970 1.00 -0.50 O
ATOM 970 CB SER A 68 -1.189 -0.425 14.754 1.00 0.02 C
ATOM 971 OG SER A 68 -1.557 -1.749 14.328 1.00 -0.55 O
ATOM 972 H SER A 68 -2.974 -0.133 12.966 1.00 0.25 H
ATOM 973 HA SER A 68 -0.675 1.455 13.796 1.00 0.05 H
ATOM 974 1HB SER A 68 -0.259 -0.455 15.346 1.00 0.12 H
ATOM 975 2HB SER A 68 -1.988 0.020 15.373 1.00 0.12 H
ATOM 976 HG SER A 68 -1.721 -2.343 15.054 1.00 0.31 H
ATOM 977 N ILE A 69 -0.138 -1.135 11.759 1.00 -0.46 N
ATOM 978 CA ILE A 69 0.941 -1.876 11.104 1.00 0.04 C
ATOM 979 C ILE A 69 2.042 -0.990 10.546 1.00 0.62 C
ATOM 980 O ILE A 69 3.171 -1.225 10.951 1.00 -0.50 O
ATOM 981 CB ILE A 69 0.437 -2.981 10.112 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -0.067 -4.226 10.910 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 1.530 -3.362 9.071 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -0.866 -5.254 10.066 1.00 -0.09 C
ATOM 985 H ILE A 69 -1.086 -1.374 11.552 1.00 0.25 H
ATOM 986 HA ILE A 69 1.426 -2.445 11.912 1.00 0.05 H
ATOM 987 HB ILE A 69 -0.422 -2.598 9.546 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 0.791 -4.742 11.371 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -0.733 -3.885 11.721 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 2.427 -3.742 9.583 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 1.177 -4.128 8.367 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 1.813 -2.488 8.464 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -1.740 -4.778 9.599 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -0.251 -5.708 9.278 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -1.216 -6.061 10.727 1.00 0.03 H
ATOM 996 N PRO A 70 1.869 -0.004 9.626 1.00 -0.23 N
ATOM 997 CA PRO A 70 3.046 0.618 9.043 1.00 0.04 C
ATOM 998 C PRO A 70 3.972 1.213 10.086 1.00 0.53 C
ATOM 999 O PRO A 70 5.126 0.811 10.063 1.00 -0.50 O
ATOM 1000 CB PRO A 70 2.463 1.478 7.892 1.00 -0.12 C
ATOM 1001 CG PRO A 70 1.054 0.863 7.684 1.00 -0.12 C
ATOM 1002 CD PRO A 70 0.582 0.395 9.084 1.00 -0.01 C
ATOM 1003 HA PRO A 70 3.572 -0.214 8.551 1.00 0.05 H
ATOM 1004 1HB PRO A 70 2.382 2.540 8.142 1.00 0.06 H
ATOM 1005 2HB PRO A 70 3.073 1.417 6.976 1.00 0.06 H
ATOM 1006 1HG PRO A 70 0.344 1.551 7.196 1.00 0.06 H
ATOM 1007 2HG PRO A 70 1.158 -0.038 7.059 1.00 0.06 H
ATOM 1008 1HD PRO A 70 0.154 1.222 9.668 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -0.154 -0.408 8.979 1.00 0.06 H
ATOM 1010 N PRO A 71 3.600 2.102 11.047 1.00 -0.23 N
ATOM 1011 CA PRO A 71 4.541 2.416 12.115 1.00 0.04 C
ATOM 1012 C PRO A 71 4.978 1.188 12.887 1.00 0.53 C
ATOM 1013 O PRO A 71 6.162 1.037 13.146 1.00 -0.50 O
ATOM 1014 CB PRO A 71 3.684 3.358 13.000 1.00 -0.12 C
ATOM 1015 CG PRO A 71 2.659 3.946 12.006 1.00 -0.12 C
ATOM 1016 CD PRO A 71 2.289 2.738 11.114 1.00 -0.01 C
ATOM 1017 HA PRO A 71 5.401 2.960 11.693 1.00 0.05 H
ATOM 1018 1HB PRO A 71 3.129 2.787 13.762 1.00 0.06 H
ATOM 1019 2HB PRO A 71 4.284 4.130 13.509 1.00 0.06 H
ATOM 1020 1HG PRO A 71 1.784 4.401 12.499 1.00 0.06 H
ATOM 1021 2HG PRO A 71 3.164 4.713 11.393 1.00 0.06 H
ATOM 1022 1HD PRO A 71 1.559 2.092 11.615 1.00 0.06 H
ATOM 1023 2HD PRO A 71 1.861 3.113 10.180 1.00 0.06 H
ATOM 1024 N LYS A 72 4.036 0.295 13.273 1.00 -0.46 N
ATOM 1025 CA LYS A 72 4.396 -0.860 14.100 1.00 0.04 C
ATOM 1026 C LYS A 72 5.167 -1.861 13.260 1.00 0.62 C
ATOM 1027 O LYS A 72 4.569 -2.810 12.782 1.00 -0.50 O
ATOM 1028 CB LYS A 72 3.127 -1.477 14.757 1.00 -0.10 C
ATOM 1029 CG LYS A 72 3.452 -2.600 15.781 1.00 -0.16 C
ATOM 1030 CD LYS A 72 2.142 -3.181 16.387 1.00 -0.18 C
ATOM 1031 CE LYS A 72 2.384 -4.385 17.342 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 3.152 -4.026 18.559 1.00 -0.14 N
ATOM 1033 H LYS A 72 3.080 0.404 12.992 1.00 0.25 H
ATOM 1034 HA LYS A 72 5.028 -0.512 14.935 1.00 0.05 H
ATOM 1035 1HB LYS A 72 2.574 -0.676 15.274 1.00 0.04 H
ATOM 1036 2HB LYS A 72 2.477 -1.890 13.974 1.00 0.04 H
ATOM 1037 1HG LYS A 72 4.012 -3.408 15.283 1.00 0.12 H
ATOM 1038 2HG LYS A 72 4.085 -2.175 16.575 1.00 0.12 H
ATOM 1039 1HD LYS A 72 1.600 -2.385 16.926 1.00 0.12 H
ATOM 1040 2HD LYS A 72 1.495 -3.524 15.561 1.00 0.12 H
ATOM 1041 1HE LYS A 72 1.398 -4.779 17.647 1.00 0.10 H
ATOM 1042 2HE LYS A 72 2.905 -5.188 16.791 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 2.713 -3.190 19.085 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 3.188 -4.850 19.260 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 4.185 -3.782 18.352 1.00 0.29 H
ATOM 1046 N CYS A 73 6.495 -1.639 13.094 1.00 -0.46 N
ATOM 1047 CA CYS A 73 7.385 -2.513 12.319 1.00 0.04 C
ATOM 1048 C CYS A 73 8.106 -1.715 11.250 1.00 0.62 C
ATOM 1049 O CYS A 73 9.128 -2.200 10.791 1.00 -0.50 O
ATOM 1050 CB CYS A 73 6.819 -3.826 11.704 1.00 -0.10 C
ATOM 1051 SG CYS A 73 8.180 -4.869 11.064 1.00 0.82 S
ATOM 1052 H CYS A 73 6.914 -0.830 13.518 1.00 0.25 H
ATOM 1053 HA CYS A 73 8.161 -2.837 13.035 1.00 0.05 H
ATOM 1054 1HB CYS A 73 6.337 -4.432 12.486 1.00 0.05 H
ATOM 1055 2HB CYS A 73 6.092 -3.612 10.904 1.00 0.05 H
ATOM 1056 N GLY A 74 7.630 -0.518 10.830 1.00 -0.46 N
ATOM 1057 CA GLY A 74 8.398 0.271 9.868 1.00 0.04 C
ATOM 1058 C GLY A 74 8.162 1.759 10.009 1.00 0.62 C
ATOM 1059 O GLY A 74 8.916 2.406 10.718 1.00 -0.50 O
ATOM 1060 H GLY A 74 6.748 -0.151 11.136 1.00 0.25 H
ATOM 1061 1HA GLY A 74 9.480 0.111 10.005 1.00 0.03 H
ATOM 1062 2HA GLY A 74 8.150 -0.062 8.851 1.00 0.03 H
ATOM 1063 N VAL A 75 7.134 2.327 9.336 1.00 -0.46 N
ATOM 1064 CA VAL A 75 6.994 3.782 9.266 1.00 0.04 C
ATOM 1065 C VAL A 75 5.639 4.162 8.701 1.00 0.62 C
ATOM 1066 O VAL A 75 5.046 3.339 8.020 1.00 -0.50 O
ATOM 1067 CB VAL A 75 8.149 4.325 8.371 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 8.111 3.681 6.960 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 8.165 5.873 8.255 1.00 -0.09 C
ATOM 1070 H VAL A 75 6.483 1.766 8.825 1.00 0.25 H
ATOM 1071 HA VAL A 75 7.083 4.206 10.280 1.00 0.05 H
ATOM 1072 HB VAL A 75 9.109 4.041 8.836 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 8.193 2.585 7.010 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 7.187 3.943 6.424 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 8.968 4.060 6.389 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 8.162 6.335 9.254 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 9.072 6.205 7.725 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 7.298 6.236 7.689 1.00 0.03 H
ATOM 1079 N ASN A 76 5.127 5.388 8.957 1.00 -0.46 N
ATOM 1080 CA ASN A 76 3.876 5.812 8.320 1.00 0.04 C
ATOM 1081 C ASN A 76 4.065 5.972 6.822 1.00 0.62 C
ATOM 1082 O ASN A 76 5.188 5.878 6.352 1.00 -0.50 O
ATOM 1083 CB ASN A 76 3.363 7.134 8.961 1.00 -0.09 C
ATOM 1084 CG ASN A 76 4.305 8.295 8.751 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 5.400 8.106 8.247 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 3.909 9.523 9.139 1.00 -0.87 N
ATOM 1087 H ASN A 76 5.618 6.036 9.540 1.00 0.25 H
ATOM 1088 HA ASN A 76 3.111 5.035 8.488 1.00 0.05 H
ATOM 1089 1HB ASN A 76 2.377 7.405 8.554 1.00 0.04 H
ATOM 1090 2HB ASN A 76 3.249 6.984 10.046 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 3.014 9.673 9.558 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 4.527 10.299 9.005 1.00 0.34 H
ATOM 1093 N LEU A 77 2.982 6.214 6.045 1.00 -0.46 N
ATOM 1094 CA LEU A 77 3.116 6.431 4.598 1.00 0.04 C
ATOM 1095 C LEU A 77 3.195 7.917 4.325 1.00 0.62 C
ATOM 1096 O LEU A 77 2.649 8.650 5.134 1.00 -0.50 O
ATOM 1097 CB LEU A 77 1.899 5.831 3.833 1.00 -0.06 C
ATOM 1098 CG LEU A 77 1.980 4.288 3.628 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 2.974 3.907 2.491 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 2.325 3.543 4.948 1.00 -0.11 C
ATOM 1101 H LEU A 77 2.074 6.302 6.457 1.00 0.25 H
ATOM 1102 HA LEU A 77 4.040 5.967 4.233 1.00 0.05 H
ATOM 1103 1HB LEU A 77 0.978 6.084 4.381 1.00 0.03 H
ATOM 1104 2HB LEU A 77 1.800 6.297 2.841 1.00 0.03 H
ATOM 1105 HG LEU A 77 0.977 3.957 3.301 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 2.676 4.380 1.542 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 3.995 4.224 2.730 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 2.998 2.820 2.333 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 1.626 3.836 5.747 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 2.248 2.456 4.812 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 3.352 3.760 5.272 1.00 0.03 H
ATOM 1112 N PRO A 78 3.817 8.436 3.232 1.00 -0.23 N
ATOM 1113 CA PRO A 78 3.847 9.880 3.032 1.00 0.04 C
ATOM 1114 C PRO A 78 2.591 10.380 2.349 1.00 0.53 C
ATOM 1115 O PRO A 78 2.732 11.186 1.443 1.00 -0.50 O
ATOM 1116 CB PRO A 78 5.095 9.951 2.113 1.00 -0.12 C
ATOM 1117 CG PRO A 78 4.943 8.692 1.230 1.00 -0.12 C
ATOM 1118 CD PRO A 78 4.515 7.610 2.250 1.00 -0.01 C
ATOM 1119 HA PRO A 78 4.018 10.451 3.957 1.00 0.05 H
ATOM 1120 1HB PRO A 78 5.181 10.880 1.526 1.00 0.06 H
ATOM 1121 2HB PRO A 78 6.008 9.841 2.723 1.00 0.06 H
ATOM 1122 1HG PRO A 78 4.142 8.863 0.493 1.00 0.06 H
ATOM 1123 2HG PRO A 78 5.870 8.439 0.692 1.00 0.06 H
ATOM 1124 1HD PRO A 78 3.897 6.830 1.780 1.00 0.06 H
ATOM 1125 2HD PRO A 78 5.415 7.163 2.702 1.00 0.06 H
ATOM 1126 N TYR A 79 1.377 9.928 2.761 1.00 -0.46 N
ATOM 1127 CA TYR A 79 0.118 10.370 2.140 1.00 0.04 C
ATOM 1128 C TYR A 79 -1.013 9.384 2.396 1.00 0.62 C
ATOM 1129 O TYR A 79 -0.741 8.238 2.714 1.00 -0.50 O
ATOM 1130 CB TYR A 79 0.187 10.683 0.619 1.00 -0.10 C
ATOM 1131 CG TYR A 79 0.937 9.686 -0.286 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 1.399 8.423 0.114 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 1.147 10.081 -1.612 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 2.027 7.563 -0.796 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 1.701 9.196 -2.533 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 2.175 7.942 -2.136 1.00 0.46 C
ATOM 1137 OH TYR A 79 2.783 7.110 -3.089 1.00 -0.53 O
ATOM 1138 H TYR A 79 1.297 9.307 3.538 1.00 0.25 H
ATOM 1139 HA TYR A 79 -0.171 11.291 2.668 1.00 0.05 H
ATOM 1140 1HB TYR A 79 -0.832 10.753 0.214 1.00 0.04 H
ATOM 1141 2HB TYR A 79 0.633 11.681 0.477 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 1.270 8.089 1.133 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 0.875 11.076 -1.936 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 2.391 6.599 -0.456 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 1.763 9.485 -3.568 1.00 0.10 H
ATOM 1146 HH TYR A 79 3.022 6.239 -2.781 1.00 0.33 H
ATOM 1147 N THR A 80 -2.294 9.809 2.250 1.00 -0.46 N
ATOM 1148 CA THR A 80 -3.423 8.877 2.358 1.00 0.04 C
ATOM 1149 C THR A 80 -3.472 8.001 1.126 1.00 0.62 C
ATOM 1150 O THR A 80 -3.690 6.807 1.253 1.00 -0.50 O
ATOM 1151 CB THR A 80 -4.773 9.639 2.440 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -4.801 10.562 1.337 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -4.910 10.399 3.786 1.00 -0.19 C
ATOM 1154 H THR A 80 -2.495 10.763 2.010 1.00 0.25 H
ATOM 1155 HA THR A 80 -3.306 8.245 3.253 1.00 0.05 H
ATOM 1156 HB THR A 80 -5.604 8.916 2.354 1.00 0.08 H
ATOM 1157 HG1 THR A 80 -5.606 11.070 1.301 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 -4.106 11.142 3.897 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -5.878 10.922 3.829 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 -4.860 9.695 4.632 1.00 0.07 H
ATOM 1161 N ILE A 81 -3.261 8.586 -0.074 1.00 -0.46 N
ATOM 1162 CA ILE A 81 -3.052 7.787 -1.286 1.00 0.04 C
ATOM 1163 C ILE A 81 -4.152 6.762 -1.505 1.00 0.62 C
ATOM 1164 O ILE A 81 -3.961 5.573 -1.314 1.00 -0.50 O
ATOM 1165 CB ILE A 81 -1.566 7.304 -1.311 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -1.047 6.940 -2.736 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 -1.189 6.226 -0.249 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 -1.884 5.847 -3.432 1.00 -0.09 C
ATOM 1169 H ILE A 81 -3.165 9.582 -0.136 1.00 0.25 H
ATOM 1170 HA ILE A 81 -3.138 8.472 -2.147 1.00 0.05 H
ATOM 1171 HB ILE A 81 -0.986 8.196 -1.037 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -1.026 7.832 -3.384 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 -0.012 6.570 -2.665 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 -0.146 5.902 -0.376 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 -1.264 6.631 0.768 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 -1.818 5.330 -0.306 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 -1.351 5.469 -4.318 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -2.034 5.023 -2.729 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -2.863 6.233 -3.746 1.00 0.03 H
ATOM 1180 N SER A 82 -5.349 7.208 -1.947 1.00 -0.46 N
ATOM 1181 CA SER A 82 -6.414 6.260 -2.279 1.00 0.04 C
ATOM 1182 C SER A 82 -6.679 5.212 -1.216 1.00 0.62 C
ATOM 1183 O SER A 82 -7.167 5.596 -0.165 1.00 -0.50 O
ATOM 1184 CB SER A 82 -6.213 5.647 -3.688 1.00 0.02 C
ATOM 1185 OG SER A 82 -7.150 4.578 -3.910 1.00 -0.55 O
ATOM 1186 H SER A 82 -5.516 8.186 -2.101 1.00 0.25 H
ATOM 1187 HA SER A 82 -7.355 6.826 -2.334 1.00 0.05 H
ATOM 1188 1HB SER A 82 -6.347 6.390 -4.482 1.00 0.12 H
ATOM 1189 2HB SER A 82 -5.185 5.267 -3.766 1.00 0.12 H
ATOM 1190 HG SER A 82 -8.049 4.882 -3.832 1.00 0.31 H
ATOM 1191 N LEU A 83 -6.429 3.899 -1.448 1.00 -0.46 N
ATOM 1192 CA LEU A 83 -6.882 2.876 -0.503 1.00 0.04 C
ATOM 1193 C LEU A 83 -8.308 3.198 -0.100 1.00 0.62 C
ATOM 1194 O LEU A 83 -8.606 3.207 1.082 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -5.840 2.817 0.648 1.00 -0.06 C
ATOM 1196 CG LEU A 83 -5.990 1.633 1.651 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -5.888 0.243 0.961 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 -4.884 1.764 2.734 1.00 -0.11 C
ATOM 1199 H LEU A 83 -5.967 3.584 -2.277 1.00 0.25 H
ATOM 1200 HA LEU A 83 -6.912 1.905 -1.022 1.00 0.05 H
ATOM 1201 1HB LEU A 83 -4.842 2.752 0.184 1.00 0.03 H
ATOM 1202 2HB LEU A 83 -5.888 3.770 1.200 1.00 0.03 H
ATOM 1203 HG LEU A 83 -6.964 1.688 2.167 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -6.781 0.034 0.356 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 -5.002 0.205 0.312 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -5.804 -0.562 1.708 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 -4.987 2.712 3.283 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 -4.953 0.939 3.456 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 -3.888 1.741 2.266 1.00 0.03 H
ATOM 1210 N ASN A 84 -9.155 3.492 -1.121 1.00 -0.46 N
ATOM 1211 CA ASN A 84 -10.521 4.002 -0.941 1.00 0.04 C
ATOM 1212 C ASN A 84 -10.742 5.143 -1.925 1.00 0.62 C
ATOM 1213 O ASN A 84 -11.537 4.993 -2.839 1.00 -0.50 O
ATOM 1214 CB ASN A 84 -10.916 4.479 0.490 1.00 -0.09 C
ATOM 1215 CG ASN A 84 -12.256 5.171 0.568 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 -13.012 5.155 -0.389 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 -12.588 5.795 1.716 1.00 -0.87 N
ATOM 1218 H ASN A 84 -8.846 3.367 -2.065 1.00 0.25 H
ATOM 1219 HA ASN A 84 -11.214 3.184 -1.207 1.00 0.05 H
ATOM 1220 1HB ASN A 84 -10.983 3.614 1.168 1.00 0.04 H
ATOM 1221 2HB ASN A 84 -10.155 5.173 0.876 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 -11.971 5.800 2.503 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 -13.473 6.258 1.781 1.00 0.34 H
ATOM 1224 N ILE A 85 -10.049 6.294 -1.748 1.00 -0.46 N
ATOM 1225 CA ILE A 85 -10.345 7.505 -2.529 1.00 0.04 C
ATOM 1226 C ILE A 85 -9.514 7.588 -3.804 1.00 0.62 C
ATOM 1227 O ILE A 85 -9.040 6.552 -4.250 1.00 -0.50 O
ATOM 1228 CB ILE A 85 -10.345 8.769 -1.595 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 -8.939 9.382 -1.265 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 -11.211 8.531 -0.324 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 -8.267 8.948 0.068 1.00 -0.09 C
ATOM 1232 H ILE A 85 -9.333 6.329 -1.057 1.00 0.25 H
ATOM 1233 HA ILE A 85 -11.380 7.427 -2.905 1.00 0.05 H
ATOM 1234 HB ILE A 85 -10.896 9.552 -2.148 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 -8.237 9.179 -2.085 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 -9.040 10.480 -1.195 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 -10.772 7.765 0.330 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 -11.308 9.465 0.252 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 -12.221 8.195 -0.605 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 -8.134 7.865 0.137 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -7.269 9.408 0.141 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -8.853 9.283 0.938 1.00 0.03 H
ATOM 1243 N ASP A 86 -9.321 8.773 -4.437 1.00 -0.46 N
ATOM 1244 CA ASP A 86 -8.491 8.859 -5.643 1.00 0.04 C
ATOM 1245 C ASP A 86 -7.018 8.743 -5.304 1.00 0.62 C
ATOM 1246 O ASP A 86 -6.654 8.904 -4.150 1.00 -0.50 O
ATOM 1247 CB ASP A 86 -8.746 10.191 -6.399 1.00 -0.40 C
ATOM 1248 CG ASP A 86 -8.291 11.345 -5.549 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 -7.353 12.071 -5.975 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 -8.873 11.514 -4.444 1.00 -0.72 O
ATOM 1251 H ASP A 86 -9.703 9.631 -4.092 1.00 0.25 H
ATOM 1252 HA ASP A 86 -8.772 8.044 -6.329 1.00 0.05 H
ATOM 1253 1HB ASP A 86 -8.208 10.204 -7.361 1.00 0.07 H
ATOM 1254 2HB ASP A 86 -9.822 10.305 -6.607 1.00 0.07 H
ATOM 1255 N CYS A 87 -6.146 8.447 -6.298 1.00 -0.46 N
ATOM 1256 CA CYS A 87 -4.719 8.275 -6.014 1.00 0.04 C
ATOM 1257 C CYS A 87 -3.981 9.591 -6.120 1.00 0.62 C
ATOM 1258 O CYS A 87 -4.293 10.369 -7.006 1.00 -0.50 O
ATOM 1259 CB CYS A 87 -4.104 7.248 -6.998 1.00 -0.10 C
ATOM 1260 SG CYS A 87 -2.384 6.845 -6.540 1.00 0.82 S
ATOM 1261 H CYS A 87 -6.461 8.369 -7.246 1.00 0.25 H
ATOM 1262 HA CYS A 87 -4.585 7.863 -5.001 1.00 0.05 H
ATOM 1263 1HB CYS A 87 -4.677 6.309 -6.950 1.00 0.05 H
ATOM 1264 2HB CYS A 87 -4.154 7.632 -8.028 1.00 0.05 H
ATOM 1265 N SER A 88 -2.982 9.844 -5.242 1.00 -0.46 N
ATOM 1266 CA SER A 88 -2.214 11.086 -5.320 1.00 0.04 C
ATOM 1267 C SER A 88 -1.360 11.072 -6.570 1.00 0.62 C
ATOM 1268 O SER A 88 -0.173 10.798 -6.492 1.00 -0.50 O
ATOM 1269 CB SER A 88 -1.358 11.243 -4.036 1.00 0.02 C
ATOM 1270 OG SER A 88 -2.238 11.120 -2.905 1.00 -0.55 O
ATOM 1271 H SER A 88 -2.752 9.197 -4.517 1.00 0.25 H
ATOM 1272 HA SER A 88 -2.907 11.944 -5.348 1.00 0.05 H
ATOM 1273 1HB SER A 88 -0.597 10.446 -3.999 1.00 0.12 H
ATOM 1274 2HB SER A 88 -0.850 12.223 -4.036 1.00 0.12 H
ATOM 1275 HG SER A 88 -1.793 11.221 -2.070 1.00 0.31 H
ATOM 1276 N ARG A 89 -1.954 11.355 -7.751 1.00 -0.46 N
ATOM 1277 CA ARG A 89 -1.176 11.373 -8.991 1.00 0.04 C
ATOM 1278 C ARG A 89 -0.392 12.668 -9.058 1.00 0.62 C
ATOM 1279 O ARG A 89 -0.859 13.612 -9.673 1.00 -0.50 O
ATOM 1280 CB ARG A 89 -2.105 11.209 -10.227 1.00 -0.08 C
ATOM 1281 CG ARG A 89 -2.740 9.793 -10.268 1.00 -0.10 C
ATOM 1282 CD ARG A 89 -3.844 9.642 -11.348 1.00 -0.23 C
ATOM 1283 NE ARG A 89 -4.997 10.494 -11.015 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 -5.229 11.698 -11.495 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 -6.321 12.323 -11.120 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 -4.433 12.327 -12.328 1.00 -0.62 N
ATOM 1287 H ARG A 89 -2.928 11.595 -7.778 1.00 0.25 H
ATOM 1288 HA ARG A 89 -0.474 10.524 -9.002 1.00 0.05 H
ATOM 1289 1HB ARG A 89 -2.884 11.984 -10.173 1.00 0.06 H
ATOM 1290 2HB ARG A 89 -1.523 11.365 -11.151 1.00 0.06 H
ATOM 1291 1HG ARG A 89 -1.945 9.053 -10.460 1.00 0.07 H
ATOM 1292 2HG ARG A 89 -3.189 9.571 -9.288 1.00 0.07 H
ATOM 1293 1HD ARG A 89 -3.436 9.754 -12.363 1.00 0.13 H
ATOM 1294 2HD ARG A 89 -4.191 8.593 -11.305 1.00 0.13 H
ATOM 1295 HE ARG A 89 -5.687 10.086 -10.363 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 -6.545 13.266 -11.467 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 -6.987 11.890 -10.463 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 -4.664 13.269 -12.674 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 -3.555 11.914 -12.652 1.00 0.36 H
ATOM 1300 N VAL A 90 0.805 12.726 -8.428 1.00 -0.46 N
ATOM 1301 CA VAL A 90 1.600 13.957 -8.429 1.00 0.04 C
ATOM 1302 C VAL A 90 3.074 13.631 -8.378 1.00 0.62 C
ATOM 1303 O VAL A 90 3.464 12.561 -7.936 1.00 -0.50 O
ATOM 1304 CB VAL A 90 1.165 14.852 -7.232 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 1.393 14.138 -5.869 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 1.888 16.227 -7.241 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 3.904 14.570 -8.846 1.00 0.00 O
ATOM 1308 H VAL A 90 1.151 11.941 -7.913 1.00 0.25 H
ATOM 1309 HA VAL A 90 1.437 14.505 -9.372 1.00 0.05 H
ATOM 1310 HB VAL A 90 0.082 15.040 -7.340 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 2.459 13.907 -5.720 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 1.060 14.784 -5.042 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 0.822 13.201 -5.816 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 1.466 16.882 -6.463 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 2.963 16.111 -7.042 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 1.760 16.726 -8.215 1.00 0.03 H
ATOM 1317 HXT VAL A 90 4.820 14.321 -8.783 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 1.242 0.442 2.755 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 0.978 -0.409 4.028 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 1.003 -1.942 3.773 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -0.111 -2.464 2.813 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -1.549 -2.481 3.432 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -2.590 -1.550 2.741 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -2.439 -0.184 3.153 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 -2.577 -1.743 1.239 1.00 0.02 C
HETATM 1327 C8 E2P B 1 -2.415 -0.760 0.346 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 -2.363 -0.990 -1.109 1.00 0.02 C
HETATM 1329 C10 E2P B 1 -3.441 -1.727 -1.866 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 -2.913 -1.822 -3.326 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 -1.646 -1.030 -3.249 1.00 0.21 C
HETATM 1332 O12 E2P B 1 -0.929 -0.798 -4.209 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 -1.359 -0.580 -1.889 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 -0.117 0.158 -1.458 1.00 0.04 C
HETATM 1335 C15 E2P B 1 -0.415 1.616 -1.208 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 -0.166 2.644 -2.032 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 0.466 2.586 -3.406 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 1.871 3.194 -3.262 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 2.779 2.280 -2.408 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 3.982 3.092 -2.061 1.00 0.35 C
HETATM 1341 O21 E2P B 1 4.625 2.709 -0.971 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 4.313 4.067 -2.724 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 1.068 1.499 2.989 1.00 0.04 H
HETATM 1344 H11 E2P B 1 0.582 0.204 1.914 1.00 0.04 H
HETATM 1345 H12 E2P B 1 2.283 0.317 2.421 1.00 0.04 H
HETATM 1346 H21 E2P B 1 1.782 -0.163 4.741 1.00 0.04 H
HETATM 1347 H22 E2P B 1 0.027 -0.132 4.507 1.00 0.04 H
HETATM 1348 H31 E2P B 1 1.993 -2.193 3.363 1.00 0.04 H
HETATM 1349 H32 E2P B 1 0.917 -2.469 4.738 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -0.090 -1.936 1.852 1.00 0.04 H
HETATM 1351 H42 E2P B 1 0.174 -3.496 2.562 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -1.951 -3.505 3.344 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -1.521 -2.237 4.506 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -3.598 -1.824 3.096 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -1.611 0.198 2.899 1.00 0.30 H
HETATM 1356 H7 E2P B 1 -2.690 -2.764 0.880 1.00 0.05 H
HETATM 1357 H8 E2P B 1 -2.304 0.270 0.669 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -4.370 -1.137 -1.822 1.00 0.04 H
HETATM 1359 H102 E2P B 1 -3.631 -2.724 -1.442 1.00 0.04 H
HETATM 1360 H78 E2P B 1 -2.668 -2.851 -3.626 1.00 0.00 H
HETATM 1361 H79 E2P B 1 -3.621 -1.392 -4.048 1.00 0.00 H
HETATM 1362 H141 E2P B 1 0.675 0.008 -2.203 1.00 0.04 H
HETATM 1363 H142 E2P B 1 0.256 -0.288 -0.525 1.00 0.04 H
HETATM 1364 H15 E2P B 1 -0.877 1.870 -0.252 1.00 0.05 H
HETATM 1365 H16 E2P B 1 -0.428 3.637 -1.670 1.00 0.05 H
HETATM 1366 H171 E2P B 1 0.504 1.580 -3.844 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -0.060 3.232 -4.120 1.00 0.04 H
HETATM 1368 H181 E2P B 1 2.346 3.350 -4.242 1.00 0.04 H
HETATM 1369 H182 E2P B 1 1.760 4.180 -2.781 1.00 0.04 H
HETATM 1370 H191 E2P B 1 2.309 1.989 -1.455 1.00 0.04 H
HETATM 1371 H192 E2P B 1 3.065 1.373 -2.966 1.00 0.04 H
ENDMDL
MODEL 9
ATOM 1 N ILE A 1 -12.417 -4.486 5.908 1.00 -0.46 N
ATOM 2 CA ILE A 1 -10.981 -4.801 5.953 1.00 0.04 C
ATOM 3 C ILE A 1 -10.176 -3.592 5.494 1.00 0.62 C
ATOM 4 O ILE A 1 -9.540 -2.965 6.330 1.00 -0.50 O
ATOM 5 CB ILE A 1 -10.603 -6.182 5.304 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 -9.077 -6.321 5.024 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 -11.408 -6.563 4.023 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 -8.202 -6.234 6.303 1.00 -0.09 C
ATOM 9 2H ILE A 1 -12.694 -4.294 4.966 1.00 0.00 H
ATOM 10 H ILE A 1 -12.602 -3.673 6.465 1.00 0.00 H
ATOM 11 HA ILE A 1 -10.708 -4.917 7.021 1.00 0.05 H
ATOM 12 HB ILE A 1 -10.876 -6.971 6.029 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 -8.888 -7.310 4.581 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 -8.761 -5.568 4.286 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -11.140 -7.580 3.694 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 -12.493 -6.564 4.207 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -11.195 -5.886 3.189 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 -8.518 -6.994 7.035 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 -7.146 -6.418 6.048 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 -8.275 -5.245 6.773 1.00 0.03 H
ATOM 21 HXT ILE A 1 -12.944 -5.257 6.271 1.00 0.00 H
ATOM 22 N ASP A 2 -10.190 -3.211 4.195 1.00 -0.46 N
ATOM 23 CA ASP A 2 -9.518 -1.986 3.758 1.00 0.04 C
ATOM 24 C ASP A 2 -10.552 -0.880 3.736 1.00 0.62 C
ATOM 25 O ASP A 2 -11.701 -1.161 4.036 1.00 -0.50 O
ATOM 26 CB ASP A 2 -8.781 -2.253 2.420 1.00 -0.40 C
ATOM 27 CG ASP A 2 -7.687 -1.248 2.145 1.00 0.71 C
ATOM 28 OD1 ASP A 2 -6.541 -1.657 1.822 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 -7.966 -0.027 2.255 1.00 -0.72 O
ATOM 30 H ASP A 2 -10.742 -3.692 3.520 1.00 0.25 H
ATOM 31 HA ASP A 2 -8.759 -1.672 4.488 1.00 0.05 H
ATOM 32 1HB ASP A 2 -8.312 -3.248 2.481 1.00 0.07 H
ATOM 33 2HB ASP A 2 -9.509 -2.271 1.597 1.00 0.07 H
ATOM 34 N CYS A 3 -10.187 0.387 3.436 1.00 -0.46 N
ATOM 35 CA CYS A 3 -11.085 1.499 3.735 1.00 0.04 C
ATOM 36 C CYS A 3 -11.416 1.472 5.221 1.00 0.62 C
ATOM 37 O CYS A 3 -12.499 1.888 5.599 1.00 -0.50 O
ATOM 38 CB CYS A 3 -12.353 1.510 2.835 1.00 -0.10 C
ATOM 39 SG CYS A 3 -12.026 1.670 1.044 1.00 0.82 S
ATOM 40 H CYS A 3 -9.250 0.596 3.150 1.00 0.25 H
ATOM 41 HA CYS A 3 -10.560 2.455 3.562 1.00 0.05 H
ATOM 42 1HB CYS A 3 -12.966 0.611 2.988 1.00 0.05 H
ATOM 43 2HB CYS A 3 -12.972 2.381 3.102 1.00 0.05 H
ATOM 44 N GLY A 4 -10.492 0.981 6.085 1.00 -0.46 N
ATOM 45 CA GLY A 4 -10.753 0.942 7.523 1.00 0.04 C
ATOM 46 C GLY A 4 -9.578 0.384 8.309 1.00 0.62 C
ATOM 47 O GLY A 4 -8.790 1.157 8.831 1.00 -0.50 O
ATOM 48 H GLY A 4 -9.614 0.636 5.766 1.00 0.25 H
ATOM 49 1HA GLY A 4 -10.964 1.963 7.879 1.00 0.03 H
ATOM 50 2HA GLY A 4 -11.644 0.325 7.719 1.00 0.03 H
ATOM 51 N HIS A 5 -9.422 -0.958 8.405 1.00 -0.46 N
ATOM 52 CA HIS A 5 -8.316 -1.515 9.192 1.00 0.04 C
ATOM 53 C HIS A 5 -7.007 -1.417 8.440 1.00 0.62 C
ATOM 54 O HIS A 5 -6.032 -0.950 9.010 1.00 -0.50 O
ATOM 55 CB HIS A 5 -8.577 -2.989 9.603 1.00 -0.10 C
ATOM 56 CG HIS A 5 -7.344 -3.616 10.205 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -6.647 -3.154 11.202 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -6.748 -4.748 9.822 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -5.633 -3.920 11.479 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -5.727 -4.889 10.616 1.00 -0.06 N
ATOM 61 H HIS A 5 -10.044 -1.580 7.922 1.00 0.25 H
ATOM 62 HA HIS A 5 -8.219 -0.936 10.126 1.00 0.05 H
ATOM 63 1HB HIS A 5 -9.405 -3.035 10.329 1.00 0.09 H
ATOM 64 2HB HIS A 5 -8.868 -3.578 8.722 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -6.866 -2.285 11.711 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -7.055 -5.411 9.013 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -4.878 -3.784 12.255 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -5.065 -5.681 10.559 1.00 0.31 H
ATOM 69 N VAL A 6 -6.946 -1.845 7.160 1.00 -0.46 N
ATOM 70 CA VAL A 6 -5.698 -1.675 6.409 1.00 0.04 C
ATOM 71 C VAL A 6 -5.409 -0.189 6.405 1.00 0.62 C
ATOM 72 O VAL A 6 -4.311 0.212 6.759 1.00 -0.50 O
ATOM 73 CB VAL A 6 -5.715 -2.216 4.947 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 -4.310 -2.145 4.291 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 -6.227 -3.679 4.842 1.00 -0.09 C
ATOM 76 H VAL A 6 -7.762 -2.221 6.721 1.00 0.25 H
ATOM 77 HA VAL A 6 -4.894 -2.191 6.952 1.00 0.05 H
ATOM 78 HB VAL A 6 -6.380 -1.564 4.367 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 -3.822 -1.178 4.469 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 -3.675 -2.951 4.682 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 -4.399 -2.284 3.205 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 -5.680 -4.323 5.546 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 -7.297 -3.741 5.064 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 -6.083 -4.071 3.823 1.00 0.03 H
ATOM 85 N ASP A 7 -6.416 0.633 6.027 1.00 -0.46 N
ATOM 86 CA ASP A 7 -6.247 2.084 6.033 1.00 0.04 C
ATOM 87 C ASP A 7 -5.555 2.537 7.303 1.00 0.62 C
ATOM 88 O ASP A 7 -4.554 3.231 7.222 1.00 -0.50 O
ATOM 89 CB ASP A 7 -7.607 2.813 5.864 1.00 -0.40 C
ATOM 90 CG ASP A 7 -7.422 4.304 5.881 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -6.705 4.826 4.988 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 -7.992 4.974 6.787 1.00 -0.72 O
ATOM 93 H ASP A 7 -7.285 0.256 5.714 1.00 0.25 H
ATOM 94 HA ASP A 7 -5.635 2.337 5.155 1.00 0.05 H
ATOM 95 1HB ASP A 7 -8.073 2.536 4.906 1.00 0.07 H
ATOM 96 2HB ASP A 7 -8.287 2.531 6.680 1.00 0.07 H
ATOM 97 N SER A 8 -6.043 2.139 8.499 1.00 -0.46 N
ATOM 98 CA SER A 8 -5.367 2.555 9.731 1.00 0.04 C
ATOM 99 C SER A 8 -3.868 2.351 9.639 1.00 0.62 C
ATOM 100 O SER A 8 -3.124 3.232 10.043 1.00 -0.50 O
ATOM 101 CB SER A 8 -5.898 1.785 10.970 1.00 0.02 C
ATOM 102 OG SER A 8 -5.340 2.302 12.191 1.00 -0.55 O
ATOM 103 H SER A 8 -6.873 1.578 8.553 1.00 0.25 H
ATOM 104 HA SER A 8 -5.576 3.628 9.882 1.00 0.05 H
ATOM 105 1HB SER A 8 -6.990 1.912 11.035 1.00 0.12 H
ATOM 106 2HB SER A 8 -5.682 0.708 10.881 1.00 0.12 H
ATOM 107 HG SER A 8 -4.393 2.217 12.244 1.00 0.31 H
ATOM 108 N LEU A 9 -3.401 1.197 9.110 1.00 -0.46 N
ATOM 109 CA LEU A 9 -1.959 0.963 8.993 1.00 0.04 C
ATOM 110 C LEU A 9 -1.329 1.704 7.824 1.00 0.62 C
ATOM 111 O LEU A 9 -0.124 1.904 7.866 1.00 -0.50 O
ATOM 112 CB LEU A 9 -1.634 -0.552 8.869 1.00 -0.06 C
ATOM 113 CG LEU A 9 -2.208 -1.476 9.987 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -1.581 -2.894 9.849 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -1.947 -0.925 11.414 1.00 -0.11 C
ATOM 116 H LEU A 9 -4.036 0.509 8.750 1.00 0.25 H
ATOM 117 HA LEU A 9 -1.455 1.339 9.899 1.00 0.05 H
ATOM 118 1HB LEU A 9 -2.061 -0.907 7.923 1.00 0.03 H
ATOM 119 2HB LEU A 9 -0.538 -0.669 8.824 1.00 0.03 H
ATOM 120 HG LEU A 9 -3.300 -1.571 9.855 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -1.680 -3.269 8.819 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -0.509 -2.865 10.097 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -2.076 -3.606 10.527 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -2.270 -1.658 12.170 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -0.874 -0.724 11.553 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -2.515 0.003 11.586 1.00 0.03 H
ATOM 127 N VAL A 10 -2.070 2.131 6.771 1.00 -0.46 N
ATOM 128 CA VAL A 10 -1.443 2.924 5.705 1.00 0.04 C
ATOM 129 C VAL A 10 -1.228 4.344 6.183 1.00 0.62 C
ATOM 130 O VAL A 10 -0.235 4.937 5.797 1.00 -0.50 O
ATOM 131 CB VAL A 10 -2.166 2.967 4.319 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -2.731 1.578 3.924 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -3.255 4.073 4.210 1.00 -0.09 C
ATOM 134 H VAL A 10 -3.055 1.968 6.748 1.00 0.25 H
ATOM 135 HA VAL A 10 -0.461 2.465 5.502 1.00 0.05 H
ATOM 136 HB VAL A 10 -1.411 3.227 3.554 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -1.934 0.820 3.941 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -3.531 1.265 4.600 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -3.163 1.614 2.916 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -3.806 3.969 3.265 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -3.978 4.008 5.027 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -2.811 5.080 4.232 1.00 0.03 H
ATOM 143 N ARG A 11 -2.132 4.922 7.007 1.00 -0.46 N
ATOM 144 CA ARG A 11 -1.981 6.325 7.402 1.00 0.04 C
ATOM 145 C ARG A 11 -0.547 6.696 7.761 1.00 0.62 C
ATOM 146 O ARG A 11 -0.049 7.623 7.141 1.00 -0.50 O
ATOM 147 CB ARG A 11 -2.972 6.805 8.505 1.00 -0.08 C
ATOM 148 CG ARG A 11 -4.490 6.612 8.202 1.00 -0.10 C
ATOM 149 CD ARG A 11 -4.982 7.254 6.873 1.00 -0.23 C
ATOM 150 NE ARG A 11 -6.427 7.062 6.702 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -7.123 7.536 5.690 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -8.404 7.268 5.616 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -6.592 8.268 4.743 1.00 -0.62 N
ATOM 154 H ARG A 11 -2.937 4.413 7.313 1.00 0.25 H
ATOM 155 HA ARG A 11 -2.222 6.910 6.502 1.00 0.05 H
ATOM 156 1HB ARG A 11 -2.755 6.271 9.441 1.00 0.06 H
ATOM 157 2HB ARG A 11 -2.790 7.879 8.681 1.00 0.06 H
ATOM 158 1HG ARG A 11 -4.751 5.544 8.199 1.00 0.07 H
ATOM 159 2HG ARG A 11 -5.057 7.073 9.029 1.00 0.07 H
ATOM 160 1HD ARG A 11 -4.718 8.324 6.900 1.00 0.13 H
ATOM 161 2HD ARG A 11 -4.485 6.760 6.023 1.00 0.13 H
ATOM 162 HE ARG A 11 -6.918 6.490 7.409 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -8.982 7.620 4.841 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -8.857 6.665 6.321 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -7.161 8.619 3.961 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -5.597 8.505 4.750 1.00 0.36 H
ATOM 167 N PRO A 12 0.199 6.050 8.697 1.00 -0.23 N
ATOM 168 CA PRO A 12 1.581 6.465 8.927 1.00 0.04 C
ATOM 169 C PRO A 12 2.453 6.305 7.700 1.00 0.53 C
ATOM 170 O PRO A 12 3.421 7.036 7.565 1.00 -0.50 O
ATOM 171 CB PRO A 12 1.989 5.479 10.052 1.00 -0.12 C
ATOM 172 CG PRO A 12 1.039 4.273 9.870 1.00 -0.12 C
ATOM 173 CD PRO A 12 -0.303 4.940 9.497 1.00 -0.01 C
ATOM 174 HA PRO A 12 1.626 7.509 9.279 1.00 0.05 H
ATOM 175 1HB PRO A 12 3.051 5.195 10.006 1.00 0.06 H
ATOM 176 2HB PRO A 12 1.787 5.934 11.037 1.00 0.06 H
ATOM 177 1HG PRO A 12 1.394 3.647 9.039 1.00 0.06 H
ATOM 178 2HG PRO A 12 0.958 3.643 10.768 1.00 0.06 H
ATOM 179 1HD PRO A 12 -0.959 4.228 8.982 1.00 0.06 H
ATOM 180 2HD PRO A 12 -0.795 5.318 10.407 1.00 0.06 H
ATOM 181 N CYS A 13 2.145 5.363 6.780 1.00 -0.46 N
ATOM 182 CA CYS A 13 2.954 5.232 5.569 1.00 0.04 C
ATOM 183 C CYS A 13 2.879 6.497 4.737 1.00 0.62 C
ATOM 184 O CYS A 13 3.882 6.875 4.151 1.00 -0.50 O
ATOM 185 CB CYS A 13 2.507 4.020 4.710 1.00 -0.10 C
ATOM 186 SG CYS A 13 2.442 2.489 5.699 1.00 0.82 S
ATOM 187 H CYS A 13 1.328 4.797 6.879 1.00 0.25 H
ATOM 188 HA CYS A 13 4.001 5.068 5.861 1.00 0.05 H
ATOM 189 1HB CYS A 13 1.520 4.189 4.255 1.00 0.05 H
ATOM 190 2HB CYS A 13 3.231 3.867 3.902 1.00 0.05 H
ATOM 191 N LEU A 14 1.697 7.152 4.680 1.00 -0.46 N
ATOM 192 CA LEU A 14 1.509 8.311 3.802 1.00 0.04 C
ATOM 193 C LEU A 14 2.668 9.297 3.790 1.00 0.62 C
ATOM 194 O LEU A 14 2.896 9.896 2.751 1.00 -0.50 O
ATOM 195 CB LEU A 14 0.191 9.078 4.106 1.00 -0.06 C
ATOM 196 CG LEU A 14 -1.125 8.306 3.759 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -2.346 9.140 4.235 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -1.280 7.992 2.240 1.00 -0.11 C
ATOM 199 H LEU A 14 0.913 6.812 5.202 1.00 0.25 H
ATOM 200 HA LEU A 14 1.401 7.925 2.784 1.00 0.05 H
ATOM 201 1HB LEU A 14 0.207 9.345 5.175 1.00 0.03 H
ATOM 202 2HB LEU A 14 0.186 10.019 3.533 1.00 0.03 H
ATOM 203 HG LEU A 14 -1.157 7.346 4.297 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -2.286 9.341 5.317 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -2.389 10.101 3.699 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -3.277 8.589 4.041 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -1.114 8.898 1.640 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -0.576 7.218 1.906 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -2.293 7.617 2.024 1.00 0.03 H
ATOM 210 N SER A 15 3.420 9.511 4.895 1.00 -0.46 N
ATOM 211 CA SER A 15 4.463 10.546 4.878 1.00 0.04 C
ATOM 212 C SER A 15 5.503 10.347 3.784 1.00 0.62 C
ATOM 213 O SER A 15 5.449 11.045 2.783 1.00 -0.50 O
ATOM 214 CB SER A 15 5.132 10.733 6.270 1.00 0.02 C
ATOM 215 OG SER A 15 4.232 11.346 7.210 1.00 -0.55 O
ATOM 216 H SER A 15 3.241 9.000 5.736 1.00 0.25 H
ATOM 217 HA SER A 15 3.963 11.507 4.667 1.00 0.05 H
ATOM 218 1HB SER A 15 5.494 9.774 6.675 1.00 0.12 H
ATOM 219 2HB SER A 15 5.994 11.413 6.174 1.00 0.12 H
ATOM 220 HG SER A 15 3.451 10.830 7.381 1.00 0.31 H
ATOM 221 N TYR A 16 6.479 9.419 3.930 1.00 -0.46 N
ATOM 222 CA TYR A 16 7.501 9.260 2.884 1.00 0.04 C
ATOM 223 C TYR A 16 6.817 8.867 1.592 1.00 0.62 C
ATOM 224 O TYR A 16 7.151 9.390 0.542 1.00 -0.50 O
ATOM 225 CB TYR A 16 8.566 8.208 3.312 1.00 -0.10 C
ATOM 226 CG TYR A 16 9.712 7.896 2.325 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 10.023 8.682 1.209 1.00 0.00 C
ATOM 228 CD2 TYR A 16 10.495 6.760 2.562 1.00 0.00 C
ATOM 229 CE1 TYR A 16 11.037 8.311 0.322 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 11.505 6.375 1.676 1.00 -0.26 C
ATOM 231 CZ TYR A 16 11.779 7.145 0.546 1.00 0.46 C
ATOM 232 OH TYR A 16 12.784 6.735 -0.336 1.00 -0.53 O
ATOM 233 H TYR A 16 6.510 8.829 4.737 1.00 0.25 H
ATOM 234 HA TYR A 16 7.994 10.236 2.758 1.00 0.05 H
ATOM 235 1HB TYR A 16 9.033 8.535 4.253 1.00 0.04 H
ATOM 236 2HB TYR A 16 8.023 7.274 3.510 1.00 0.04 H
ATOM 237 HD1 TYR A 16 9.491 9.599 1.010 1.00 0.06 H
ATOM 238 HD2 TYR A 16 10.329 6.161 3.446 1.00 0.06 H
ATOM 239 HE1 TYR A 16 11.242 8.936 -0.541 1.00 0.10 H
ATOM 240 HE2 TYR A 16 12.080 5.475 1.870 1.00 0.10 H
ATOM 241 HH TYR A 16 13.014 7.402 -0.974 1.00 0.33 H
ATOM 242 N VAL A 17 5.823 7.953 1.657 1.00 -0.46 N
ATOM 243 CA VAL A 17 5.037 7.612 0.465 1.00 0.04 C
ATOM 244 C VAL A 17 4.779 8.839 -0.381 1.00 0.62 C
ATOM 245 O VAL A 17 5.134 8.839 -1.549 1.00 -0.50 O
ATOM 246 CB VAL A 17 3.678 6.987 0.891 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 2.569 7.047 -0.196 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 3.864 5.529 1.378 1.00 -0.09 C
ATOM 249 H VAL A 17 5.606 7.522 2.534 1.00 0.25 H
ATOM 250 HA VAL A 17 5.595 6.885 -0.143 1.00 0.05 H
ATOM 251 HB VAL A 17 3.330 7.588 1.733 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 2.856 6.437 -1.061 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 1.624 6.655 0.202 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 2.370 8.074 -0.530 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 2.905 5.119 1.727 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 4.231 4.939 0.532 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 4.594 5.440 2.194 1.00 0.03 H
ATOM 258 N GLN A 18 4.165 9.901 0.190 1.00 -0.46 N
ATOM 259 CA GLN A 18 3.931 11.098 -0.611 1.00 0.04 C
ATOM 260 C GLN A 18 5.266 11.717 -0.958 1.00 0.62 C
ATOM 261 O GLN A 18 5.528 11.976 -2.123 1.00 -0.50 O
ATOM 262 CB GLN A 18 3.045 12.161 0.095 1.00 -0.10 C
ATOM 263 CG GLN A 18 1.570 11.702 0.265 1.00 -0.10 C
ATOM 264 CD GLN A 18 0.751 12.741 0.998 1.00 0.68 C
ATOM 265 OE1 GLN A 18 1.117 13.905 1.011 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -0.382 12.365 1.624 1.00 -0.87 N
ATOM 267 H GLN A 18 3.908 9.901 1.159 1.00 0.25 H
ATOM 268 HA GLN A 18 3.421 10.794 -1.535 1.00 0.05 H
ATOM 269 1HB GLN A 18 3.469 12.399 1.084 1.00 0.04 H
ATOM 270 2HB GLN A 18 3.054 13.083 -0.512 1.00 0.04 H
ATOM 271 1HG GLN A 18 1.114 11.550 -0.726 1.00 0.06 H
ATOM 272 2HG GLN A 18 1.534 10.747 0.807 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -0.684 11.415 1.625 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -0.925 13.054 2.103 1.00 0.34 H
ATOM 275 N GLY A 19 6.113 11.960 0.066 1.00 -0.46 N
ATOM 276 CA GLY A 19 7.403 12.607 -0.165 1.00 0.04 C
ATOM 277 C GLY A 19 7.891 13.187 1.145 1.00 0.62 C
ATOM 278 O GLY A 19 7.268 14.120 1.626 1.00 -0.50 O
ATOM 279 H GLY A 19 5.879 11.676 1.001 1.00 0.25 H
ATOM 280 1HA GLY A 19 8.106 11.870 -0.583 1.00 0.03 H
ATOM 281 2HA GLY A 19 7.302 13.434 -0.886 1.00 0.03 H
ATOM 282 N GLY A 20 8.968 12.648 1.761 1.00 -0.46 N
ATOM 283 CA GLY A 20 9.347 13.089 3.103 1.00 0.04 C
ATOM 284 C GLY A 20 10.181 12.044 3.810 1.00 0.62 C
ATOM 285 O GLY A 20 10.432 11.013 3.204 1.00 -0.50 O
ATOM 286 H GLY A 20 9.520 11.939 1.325 1.00 0.25 H
ATOM 287 1HA GLY A 20 9.908 14.032 3.027 1.00 0.03 H
ATOM 288 2HA GLY A 20 8.438 13.252 3.703 1.00 0.03 H
ATOM 289 N PRO A 21 10.636 12.248 5.071 1.00 -0.23 N
ATOM 290 CA PRO A 21 11.434 11.223 5.731 1.00 0.04 C
ATOM 291 C PRO A 21 10.548 10.150 6.321 1.00 0.53 C
ATOM 292 O PRO A 21 9.335 10.245 6.211 1.00 -0.50 O
ATOM 293 CB PRO A 21 12.073 12.095 6.840 1.00 -0.12 C
ATOM 294 CG PRO A 21 10.949 13.098 7.188 1.00 -0.12 C
ATOM 295 CD PRO A 21 10.372 13.480 5.803 1.00 -0.01 C
ATOM 296 HA PRO A 21 12.200 10.780 5.072 1.00 0.05 H
ATOM 297 1HB PRO A 21 12.418 11.518 7.713 1.00 0.06 H
ATOM 298 2HB PRO A 21 12.929 12.651 6.422 1.00 0.06 H
ATOM 299 1HG PRO A 21 10.179 12.578 7.781 1.00 0.06 H
ATOM 300 2HG PRO A 21 11.308 13.970 7.759 1.00 0.06 H
ATOM 301 1HD PRO A 21 9.305 13.743 5.879 1.00 0.06 H
ATOM 302 2HD PRO A 21 10.940 14.312 5.359 1.00 0.06 H
ATOM 303 N GLY A 22 11.147 9.123 6.965 1.00 -0.46 N
ATOM 304 CA GLY A 22 10.350 8.085 7.619 1.00 0.04 C
ATOM 305 C GLY A 22 10.073 6.931 6.676 1.00 0.62 C
ATOM 306 O GLY A 22 11.003 6.575 5.969 1.00 -0.50 O
ATOM 307 H GLY A 22 12.146 9.044 6.995 1.00 0.25 H
ATOM 308 1HA GLY A 22 10.926 7.662 8.457 1.00 0.03 H
ATOM 309 2HA GLY A 22 9.456 8.541 8.064 1.00 0.03 H
ATOM 310 N PRO A 23 8.878 6.285 6.625 1.00 -0.23 N
ATOM 311 CA PRO A 23 7.720 6.708 7.405 1.00 0.04 C
ATOM 312 C PRO A 23 7.920 6.351 8.859 1.00 0.53 C
ATOM 313 O PRO A 23 8.965 5.816 9.194 1.00 -0.50 O
ATOM 314 CB PRO A 23 6.641 5.809 6.759 1.00 -0.12 C
ATOM 315 CG PRO A 23 7.421 4.519 6.413 1.00 -0.12 C
ATOM 316 CD PRO A 23 8.737 5.074 5.827 1.00 -0.01 C
ATOM 317 HA PRO A 23 7.452 7.768 7.267 1.00 0.05 H
ATOM 318 1HB PRO A 23 5.780 5.648 7.422 1.00 0.06 H
ATOM 319 2HB PRO A 23 6.287 6.271 5.821 1.00 0.06 H
ATOM 320 1HG PRO A 23 7.653 3.963 7.337 1.00 0.06 H
ATOM 321 2HG PRO A 23 6.886 3.857 5.713 1.00 0.06 H
ATOM 322 1HD PRO A 23 9.575 4.367 5.942 1.00 0.06 H
ATOM 323 2HD PRO A 23 8.596 5.319 4.768 1.00 0.06 H
ATOM 324 N SER A 24 6.941 6.630 9.748 1.00 -0.46 N
ATOM 325 CA SER A 24 7.137 6.294 11.158 1.00 0.04 C
ATOM 326 C SER A 24 7.210 4.793 11.353 1.00 0.62 C
ATOM 327 O SER A 24 6.764 4.049 10.492 1.00 -0.50 O
ATOM 328 CB SER A 24 6.028 6.912 12.052 1.00 0.02 C
ATOM 329 OG SER A 24 4.734 6.395 11.704 1.00 -0.55 O
ATOM 330 H SER A 24 6.080 7.056 9.462 1.00 0.25 H
ATOM 331 HA SER A 24 8.097 6.733 11.479 1.00 0.05 H
ATOM 332 1HB SER A 24 6.233 6.738 13.123 1.00 0.12 H
ATOM 333 2HB SER A 24 6.002 8.000 11.886 1.00 0.12 H
ATOM 334 HG SER A 24 4.651 5.465 11.883 1.00 0.31 H
ATOM 335 N GLY A 25 7.773 4.326 12.492 1.00 -0.46 N
ATOM 336 CA GLY A 25 7.939 2.887 12.698 1.00 0.04 C
ATOM 337 C GLY A 25 6.662 2.112 12.476 1.00 0.62 C
ATOM 338 O GLY A 25 6.716 1.052 11.871 1.00 -0.50 O
ATOM 339 H GLY A 25 8.131 4.950 13.190 1.00 0.25 H
ATOM 340 1HA GLY A 25 8.722 2.529 12.012 1.00 0.03 H
ATOM 341 2HA GLY A 25 8.270 2.676 13.728 1.00 0.03 H
ATOM 342 N GLN A 26 5.505 2.618 12.960 1.00 -0.46 N
ATOM 343 CA GLN A 26 4.248 1.884 12.786 1.00 0.04 C
ATOM 344 C GLN A 26 4.094 1.406 11.360 1.00 0.62 C
ATOM 345 O GLN A 26 3.725 0.262 11.154 1.00 -0.50 O
ATOM 346 CB GLN A 26 3.019 2.761 13.156 1.00 -0.10 C
ATOM 347 CG GLN A 26 1.686 1.963 13.100 1.00 -0.10 C
ATOM 348 CD GLN A 26 0.479 2.824 13.393 1.00 0.68 C
ATOM 349 OE1 GLN A 26 0.612 4.025 13.565 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -0.731 2.233 13.447 1.00 -0.87 N
ATOM 351 H GLN A 26 5.504 3.475 13.477 1.00 0.25 H
ATOM 352 HA GLN A 26 4.279 1.009 13.458 1.00 0.05 H
ATOM 353 1HB GLN A 26 3.146 3.153 14.179 1.00 0.04 H
ATOM 354 2HB GLN A 26 2.970 3.616 12.464 1.00 0.04 H
ATOM 355 1HG GLN A 26 1.540 1.527 12.100 1.00 0.06 H
ATOM 356 2HG GLN A 26 1.721 1.143 13.833 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -0.834 1.249 13.311 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -1.539 2.793 13.631 1.00 0.34 H
ATOM 359 N CYS A 27 4.376 2.254 10.345 1.00 -0.46 N
ATOM 360 CA CYS A 27 4.276 1.776 8.968 1.00 0.04 C
ATOM 361 C CYS A 27 5.357 0.756 8.690 1.00 0.62 C
ATOM 362 O CYS A 27 5.051 -0.249 8.073 1.00 -0.50 O
ATOM 363 CB CYS A 27 4.454 2.914 7.936 1.00 -0.10 C
ATOM 364 SG CYS A 27 4.377 2.219 6.249 1.00 0.82 S
ATOM 365 H CYS A 27 4.696 3.186 10.525 1.00 0.25 H
ATOM 366 HA CYS A 27 3.279 1.327 8.812 1.00 0.05 H
ATOM 367 1HB CYS A 27 3.693 3.693 8.069 1.00 0.05 H
ATOM 368 2HB CYS A 27 5.442 3.364 8.085 1.00 0.05 H
ATOM 369 N CYS A 28 6.624 0.995 9.097 1.00 -0.46 N
ATOM 370 CA CYS A 28 7.687 0.033 8.785 1.00 0.04 C
ATOM 371 C CYS A 28 7.331 -1.328 9.347 1.00 0.62 C
ATOM 372 O CYS A 28 7.558 -2.320 8.673 1.00 -0.50 O
ATOM 373 CB CYS A 28 9.050 0.530 9.334 1.00 -0.10 C
ATOM 374 SG CYS A 28 10.485 -0.480 8.826 1.00 0.82 S
ATOM 375 H CYS A 28 6.840 1.826 9.616 1.00 0.25 H
ATOM 376 HA CYS A 28 7.760 -0.039 7.687 1.00 0.05 H
ATOM 377 1HB CYS A 28 9.239 1.558 8.986 1.00 0.05 H
ATOM 378 2HB CYS A 28 9.021 0.534 10.434 1.00 0.05 H
ATOM 379 N ASP A 29 6.756 -1.400 10.568 1.00 -0.46 N
ATOM 380 CA ASP A 29 6.216 -2.675 11.038 1.00 0.04 C
ATOM 381 C ASP A 29 5.066 -3.057 10.129 1.00 0.62 C
ATOM 382 O ASP A 29 5.044 -4.160 9.606 1.00 -0.50 O
ATOM 383 CB ASP A 29 5.725 -2.581 12.507 1.00 -0.40 C
ATOM 384 CG ASP A 29 5.059 -3.877 12.881 1.00 0.71 C
ATOM 385 OD1 ASP A 29 3.865 -4.050 12.512 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 5.724 -4.730 13.526 1.00 -0.72 O
ATOM 387 H ASP A 29 6.618 -0.578 11.125 1.00 0.25 H
ATOM 388 HA ASP A 29 6.999 -3.450 10.986 1.00 0.05 H
ATOM 389 1HB ASP A 29 6.575 -2.377 13.176 1.00 0.07 H
ATOM 390 2HB ASP A 29 4.994 -1.766 12.631 1.00 0.07 H
ATOM 391 N GLY A 30 4.105 -2.129 9.921 1.00 -0.46 N
ATOM 392 CA GLY A 30 2.966 -2.408 9.054 1.00 0.04 C
ATOM 393 C GLY A 30 3.394 -3.083 7.775 1.00 0.62 C
ATOM 394 O GLY A 30 2.731 -4.019 7.370 1.00 -0.50 O
ATOM 395 H GLY A 30 4.141 -1.241 10.380 1.00 0.25 H
ATOM 396 1HA GLY A 30 2.256 -3.044 9.605 1.00 0.03 H
ATOM 397 2HA GLY A 30 2.446 -1.477 8.776 1.00 0.03 H
ATOM 398 N VAL A 31 4.487 -2.644 7.114 1.00 -0.46 N
ATOM 399 CA VAL A 31 4.914 -3.281 5.861 1.00 0.04 C
ATOM 400 C VAL A 31 4.811 -4.789 5.979 1.00 0.62 C
ATOM 401 O VAL A 31 4.377 -5.429 5.033 1.00 -0.50 O
ATOM 402 CB VAL A 31 6.350 -2.824 5.460 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 6.945 -3.731 4.351 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 6.359 -1.340 4.978 1.00 -0.09 C
ATOM 405 H VAL A 31 5.008 -1.881 7.492 1.00 0.25 H
ATOM 406 HA VAL A 31 4.231 -2.976 5.053 1.00 0.05 H
ATOM 407 HB VAL A 31 6.997 -2.929 6.344 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 7.967 -3.413 4.118 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 6.997 -4.785 4.659 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 6.335 -3.651 3.442 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 5.787 -1.245 4.050 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 5.921 -0.656 5.716 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 7.371 -0.981 4.758 1.00 0.03 H
ATOM 414 N LYS A 32 5.187 -5.374 7.139 1.00 -0.46 N
ATOM 415 CA LYS A 32 5.028 -6.818 7.311 1.00 0.04 C
ATOM 416 C LYS A 32 3.549 -7.149 7.405 1.00 0.62 C
ATOM 417 O LYS A 32 3.049 -7.909 6.589 1.00 -0.50 O
ATOM 418 CB LYS A 32 5.750 -7.373 8.576 1.00 -0.10 C
ATOM 419 CG LYS A 32 7.302 -7.451 8.480 1.00 -0.16 C
ATOM 420 CD LYS A 32 8.001 -6.070 8.337 1.00 -0.18 C
ATOM 421 CE LYS A 32 9.554 -6.166 8.374 1.00 -0.04 C
ATOM 422 NZ LYS A 32 10.097 -6.712 9.643 1.00 -0.14 N
ATOM 423 H LYS A 32 5.502 -4.823 7.914 1.00 0.25 H
ATOM 424 HA LYS A 32 5.448 -7.338 6.434 1.00 0.05 H
ATOM 425 1HB LYS A 32 5.474 -6.783 9.464 1.00 0.04 H
ATOM 426 2HB LYS A 32 5.385 -8.402 8.741 1.00 0.04 H
ATOM 427 1HG LYS A 32 7.641 -7.932 9.411 1.00 0.12 H
ATOM 428 2HG LYS A 32 7.594 -8.102 7.641 1.00 0.12 H
ATOM 429 1HD LYS A 32 7.722 -5.622 7.370 1.00 0.12 H
ATOM 430 2HD LYS A 32 7.661 -5.399 9.143 1.00 0.12 H
ATOM 431 1HE LYS A 32 9.900 -6.781 7.525 1.00 0.10 H
ATOM 432 2HE LYS A 32 9.954 -5.146 8.234 1.00 0.10 H
ATOM 433 1HZ LYS A 32 9.667 -6.230 10.511 1.00 0.29 H
ATOM 434 2HZ LYS A 32 9.955 -7.778 9.750 1.00 0.29 H
ATOM 435 3HZ LYS A 32 11.169 -6.575 9.707 1.00 0.29 H
ATOM 436 N ASN A 33 2.825 -6.596 8.406 1.00 -0.46 N
ATOM 437 CA ASN A 33 1.425 -6.982 8.598 1.00 0.04 C
ATOM 438 C ASN A 33 0.608 -6.633 7.369 1.00 0.62 C
ATOM 439 O ASN A 33 -0.050 -7.502 6.821 1.00 -0.50 O
ATOM 440 CB ASN A 33 0.816 -6.344 9.878 1.00 -0.09 C
ATOM 441 CG ASN A 33 1.520 -6.875 11.105 1.00 0.68 C
ATOM 442 OD1 ASN A 33 1.217 -7.987 11.507 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 2.463 -6.140 11.730 1.00 -0.87 N
ATOM 444 H ASN A 33 3.240 -5.926 9.024 1.00 0.25 H
ATOM 445 HA ASN A 33 1.393 -8.077 8.735 1.00 0.05 H
ATOM 446 1HB ASN A 33 0.883 -5.247 9.835 1.00 0.04 H
ATOM 447 2HB ASN A 33 -0.251 -6.610 9.945 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 2.726 -5.217 11.441 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 2.918 -6.518 12.536 1.00 0.34 H
ATOM 450 N LEU A 34 0.661 -5.361 6.919 1.00 -0.46 N
ATOM 451 CA LEU A 34 -0.009 -4.933 5.688 1.00 0.04 C
ATOM 452 C LEU A 34 -0.018 -6.026 4.634 1.00 0.62 C
ATOM 453 O LEU A 34 -1.085 -6.354 4.140 1.00 -0.50 O
ATOM 454 CB LEU A 34 0.680 -3.666 5.090 1.00 -0.06 C
ATOM 455 CG LEU A 34 0.381 -2.331 5.854 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 1.443 -1.224 5.596 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -1.014 -1.770 5.461 1.00 -0.11 C
ATOM 458 H LEU A 34 1.179 -4.688 7.440 1.00 0.25 H
ATOM 459 HA LEU A 34 -1.051 -4.683 5.934 1.00 0.05 H
ATOM 460 1HB LEU A 34 1.764 -3.853 5.052 1.00 0.03 H
ATOM 461 2HB LEU A 34 0.335 -3.560 4.051 1.00 0.03 H
ATOM 462 HG LEU A 34 0.392 -2.515 6.941 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 2.453 -1.568 5.837 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 1.432 -0.909 4.549 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 1.236 -0.341 6.220 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -1.140 -0.736 5.812 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -1.153 -1.761 4.369 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -1.796 -2.387 5.919 1.00 0.03 H
ATOM 469 N HIS A 35 1.147 -6.610 4.262 1.00 -0.46 N
ATOM 470 CA HIS A 35 1.128 -7.635 3.214 1.00 0.04 C
ATOM 471 C HIS A 35 0.447 -8.887 3.725 1.00 0.62 C
ATOM 472 O HIS A 35 -0.348 -9.473 3.007 1.00 -0.50 O
ATOM 473 CB HIS A 35 2.536 -8.045 2.704 1.00 -0.10 C
ATOM 474 CG HIS A 35 3.461 -6.895 2.411 1.00 0.06 C
ATOM 475 ND1 HIS A 35 3.159 -5.638 2.270 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 4.783 -6.987 2.252 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 4.218 -4.918 2.052 1.00 0.11 C
ATOM 478 NE2 HIS A 35 5.197 -5.775 2.034 1.00 -0.06 N
ATOM 479 H HIS A 35 2.012 -6.373 4.711 1.00 0.25 H
ATOM 480 HA HIS A 35 0.568 -7.238 2.349 1.00 0.05 H
ATOM 481 1HB HIS A 35 3.037 -8.666 3.462 1.00 0.09 H
ATOM 482 2HB HIS A 35 2.427 -8.648 1.788 1.00 0.09 H
ATOM 483 HD1 HIS A 35 2.205 -5.251 2.332 1.00 0.31 H
ATOM 484 HD2 HIS A 35 5.370 -7.902 2.303 1.00 0.15 H
ATOM 485 HE1 HIS A 35 4.256 -3.841 1.920 1.00 0.16 H
ATOM 486 HE2 HIS A 35 6.188 -5.527 1.872 1.00 0.31 H
ATOM 487 N ASN A 36 0.760 -9.319 4.970 1.00 -0.46 N
ATOM 488 CA ASN A 36 0.115 -10.516 5.514 1.00 0.04 C
ATOM 489 C ASN A 36 -1.391 -10.397 5.391 1.00 0.62 C
ATOM 490 O ASN A 36 -2.030 -11.359 4.997 1.00 -0.50 O
ATOM 491 CB ASN A 36 0.484 -10.741 7.007 1.00 -0.09 C
ATOM 492 CG ASN A 36 -0.018 -12.056 7.552 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -0.485 -12.893 6.798 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 0.074 -12.274 8.879 1.00 -0.87 N
ATOM 495 H ASN A 36 1.422 -8.821 5.537 1.00 0.25 H
ATOM 496 HA ASN A 36 0.469 -11.379 4.928 1.00 0.05 H
ATOM 497 1HB ASN A 36 1.580 -10.730 7.120 1.00 0.04 H
ATOM 498 2HB ASN A 36 0.063 -9.928 7.615 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 0.464 -11.589 9.495 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -0.256 -13.142 9.253 1.00 0.34 H
ATOM 501 N GLN A 37 -1.964 -9.209 5.702 1.00 -0.46 N
ATOM 502 CA GLN A 37 -3.411 -9.002 5.572 1.00 0.04 C
ATOM 503 C GLN A 37 -3.823 -8.510 4.195 1.00 0.62 C
ATOM 504 O GLN A 37 -4.782 -7.762 4.089 1.00 -0.50 O
ATOM 505 CB GLN A 37 -3.963 -8.126 6.735 1.00 -0.10 C
ATOM 506 CG GLN A 37 -3.504 -6.642 6.698 1.00 -0.10 C
ATOM 507 CD GLN A 37 -4.046 -5.838 7.852 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -4.626 -6.390 8.773 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -3.855 -4.505 7.840 1.00 -0.87 N
ATOM 510 H GLN A 37 -1.388 -8.444 5.987 1.00 0.25 H
ATOM 511 HA GLN A 37 -3.926 -9.972 5.676 1.00 0.05 H
ATOM 512 1HB GLN A 37 -5.065 -8.141 6.708 1.00 0.04 H
ATOM 513 2HB GLN A 37 -3.638 -8.579 7.687 1.00 0.04 H
ATOM 514 1HG GLN A 37 -2.414 -6.566 6.783 1.00 0.06 H
ATOM 515 2HG GLN A 37 -3.809 -6.166 5.754 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -3.363 -4.074 7.086 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -4.201 -3.945 8.591 1.00 0.34 H
ATOM 518 N ALA A 38 -3.124 -8.941 3.122 1.00 -0.46 N
ATOM 519 CA ALA A 38 -3.570 -8.654 1.758 1.00 0.04 C
ATOM 520 C ALA A 38 -3.207 -9.857 0.907 1.00 0.62 C
ATOM 521 O ALA A 38 -2.488 -9.737 -0.072 1.00 -0.50 O
ATOM 522 CB ALA A 38 -2.906 -7.356 1.264 1.00 -0.10 C
ATOM 523 H ALA A 38 -2.292 -9.485 3.222 1.00 0.25 H
ATOM 524 HA ALA A 38 -4.663 -8.534 1.695 1.00 0.05 H
ATOM 525 1HB ALA A 38 -3.216 -6.486 1.865 1.00 0.04 H
ATOM 526 2HB ALA A 38 -1.811 -7.447 1.300 1.00 0.04 H
ATOM 527 3HB ALA A 38 -3.230 -7.220 0.225 1.00 0.04 H
ATOM 528 N ARG A 39 -3.701 -11.035 1.344 1.00 -0.46 N
ATOM 529 CA ARG A 39 -3.265 -12.323 0.793 1.00 0.04 C
ATOM 530 C ARG A 39 -4.408 -13.194 0.297 1.00 0.62 C
ATOM 531 O ARG A 39 -4.238 -13.863 -0.709 1.00 -0.50 O
ATOM 532 CB ARG A 39 -2.516 -12.995 1.979 1.00 -0.08 C
ATOM 533 CG ARG A 39 -1.666 -14.243 1.602 1.00 -0.10 C
ATOM 534 CD ARG A 39 -0.332 -13.917 0.867 1.00 -0.23 C
ATOM 535 NE ARG A 39 0.606 -13.133 1.685 1.00 -0.32 N
ATOM 536 CZ ARG A 39 1.781 -12.719 1.262 1.00 0.76 C
ATOM 537 NH1 ARG A 39 2.529 -11.993 2.058 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 2.246 -13.006 0.072 1.00 -0.62 N
ATOM 539 H ARG A 39 -4.284 -11.030 2.160 1.00 0.25 H
ATOM 540 HA ARG A 39 -2.569 -12.166 -0.045 1.00 0.05 H
ATOM 541 1HB ARG A 39 -1.871 -12.239 2.452 1.00 0.06 H
ATOM 542 2HB ARG A 39 -3.270 -13.291 2.727 1.00 0.06 H
ATOM 543 1HG ARG A 39 -1.408 -14.784 2.529 1.00 0.07 H
ATOM 544 2HG ARG A 39 -2.282 -14.918 0.985 1.00 0.07 H
ATOM 545 1HD ARG A 39 0.139 -14.883 0.617 1.00 0.13 H
ATOM 546 2HD ARG A 39 -0.567 -13.386 -0.068 1.00 0.13 H
ATOM 547 HE ARG A 39 0.321 -12.902 2.648 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 3.455 -11.657 1.759 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 2.209 -11.737 3.002 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 3.175 -12.678 -0.228 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 1.711 -13.581 -0.588 1.00 0.36 H
ATOM 552 N SER A 40 -5.583 -13.230 0.968 1.00 -0.46 N
ATOM 553 CA SER A 40 -6.705 -14.038 0.481 1.00 0.04 C
ATOM 554 C SER A 40 -7.334 -13.437 -0.759 1.00 0.62 C
ATOM 555 O SER A 40 -7.152 -12.260 -1.020 1.00 -0.50 O
ATOM 556 CB SER A 40 -7.775 -14.158 1.604 1.00 0.02 C
ATOM 557 OG SER A 40 -8.917 -14.950 1.234 1.00 -0.55 O
ATOM 558 H SER A 40 -5.728 -12.682 1.789 1.00 0.25 H
ATOM 559 HA SER A 40 -6.343 -15.052 0.242 1.00 0.05 H
ATOM 560 1HB SER A 40 -7.304 -14.656 2.467 1.00 0.12 H
ATOM 561 2HB SER A 40 -8.105 -13.157 1.932 1.00 0.12 H
ATOM 562 HG SER A 40 -9.494 -14.521 0.611 1.00 0.31 H
ATOM 563 N GLN A 41 -8.111 -14.213 -1.548 1.00 -0.46 N
ATOM 564 CA GLN A 41 -8.846 -13.626 -2.675 1.00 0.04 C
ATOM 565 C GLN A 41 -10.027 -12.835 -2.136 1.00 0.62 C
ATOM 566 O GLN A 41 -11.165 -13.208 -2.370 1.00 -0.50 O
ATOM 567 CB GLN A 41 -9.295 -14.742 -3.662 1.00 -0.10 C
ATOM 568 CG GLN A 41 -8.080 -15.446 -4.329 1.00 -0.10 C
ATOM 569 CD GLN A 41 -8.467 -16.745 -4.998 1.00 0.68 C
ATOM 570 OE1 GLN A 41 -7.920 -17.779 -4.648 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 -9.404 -16.748 -5.967 1.00 -0.87 N
ATOM 572 H GLN A 41 -8.241 -15.182 -1.328 1.00 0.25 H
ATOM 573 HA GLN A 41 -8.201 -12.932 -3.240 1.00 0.05 H
ATOM 574 1HB GLN A 41 -9.894 -15.485 -3.110 1.00 0.04 H
ATOM 575 2HB GLN A 41 -9.935 -14.299 -4.441 1.00 0.04 H
ATOM 576 1HG GLN A 41 -7.617 -14.779 -5.072 1.00 0.06 H
ATOM 577 2HG GLN A 41 -7.315 -15.670 -3.569 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 -9.861 -15.912 -6.260 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 -9.650 -17.616 -6.398 1.00 0.34 H
ATOM 580 N SER A 42 -9.765 -11.728 -1.402 1.00 -0.46 N
ATOM 581 CA SER A 42 -10.838 -10.940 -0.785 1.00 0.04 C
ATOM 582 C SER A 42 -10.265 -9.690 -0.141 1.00 0.62 C
ATOM 583 O SER A 42 -10.629 -8.592 -0.534 1.00 -0.50 O
ATOM 584 CB SER A 42 -11.611 -11.756 0.285 1.00 0.02 C
ATOM 585 OG SER A 42 -12.484 -10.899 1.041 1.00 -0.55 O
ATOM 586 H SER A 42 -8.818 -11.437 -1.272 1.00 0.25 H
ATOM 587 HA SER A 42 -11.548 -10.630 -1.569 1.00 0.05 H
ATOM 588 1HB SER A 42 -12.192 -12.571 -0.178 1.00 0.12 H
ATOM 589 2HB SER A 42 -10.905 -12.216 0.993 1.00 0.12 H
ATOM 590 HG SER A 42 -13.149 -10.480 0.504 1.00 0.31 H
ATOM 591 N ASP A 43 -9.334 -9.832 0.830 1.00 -0.46 N
ATOM 592 CA ASP A 43 -8.604 -8.665 1.325 1.00 0.04 C
ATOM 593 C ASP A 43 -7.828 -8.086 0.158 1.00 0.62 C
ATOM 594 O ASP A 43 -7.848 -6.882 -0.033 1.00 -0.50 O
ATOM 595 CB ASP A 43 -7.681 -9.043 2.519 1.00 -0.40 C
ATOM 596 CG ASP A 43 -6.741 -10.181 2.231 1.00 0.71 C
ATOM 597 OD1 ASP A 43 -6.899 -10.828 1.166 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -5.833 -10.459 3.059 1.00 -0.72 O
ATOM 599 H ASP A 43 -9.049 -10.737 1.147 1.00 0.25 H
ATOM 600 HA ASP A 43 -9.327 -7.909 1.679 1.00 0.05 H
ATOM 601 1HB ASP A 43 -7.097 -8.162 2.825 1.00 0.07 H
ATOM 602 2HB ASP A 43 -8.304 -9.368 3.366 1.00 0.07 H
ATOM 603 N ARG A 44 -7.167 -8.932 -0.664 1.00 -0.46 N
ATOM 604 CA ARG A 44 -6.536 -8.439 -1.890 1.00 0.04 C
ATOM 605 C ARG A 44 -7.540 -7.643 -2.707 1.00 0.62 C
ATOM 606 O ARG A 44 -7.230 -6.550 -3.157 1.00 -0.50 O
ATOM 607 CB ARG A 44 -6.042 -9.604 -2.798 1.00 -0.08 C
ATOM 608 CG ARG A 44 -4.881 -10.438 -2.188 1.00 -0.10 C
ATOM 609 CD ARG A 44 -4.586 -11.690 -3.057 1.00 -0.23 C
ATOM 610 NE ARG A 44 -4.267 -11.345 -4.447 1.00 -0.32 N
ATOM 611 CZ ARG A 44 -3.049 -11.285 -4.948 1.00 0.76 C
ATOM 612 NH1 ARG A 44 -2.907 -11.079 -6.235 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 -1.959 -11.420 -4.236 1.00 -0.62 N
ATOM 614 H ARG A 44 -7.129 -9.907 -0.439 1.00 0.25 H
ATOM 615 HA ARG A 44 -5.681 -7.798 -1.621 1.00 0.05 H
ATOM 616 1HB ARG A 44 -6.892 -10.272 -3.010 1.00 0.06 H
ATOM 617 2HB ARG A 44 -5.697 -9.179 -3.754 1.00 0.06 H
ATOM 618 1HG ARG A 44 -3.988 -9.806 -2.110 1.00 0.07 H
ATOM 619 2HG ARG A 44 -5.121 -10.776 -1.171 1.00 0.07 H
ATOM 620 1HD ARG A 44 -3.846 -12.340 -2.576 1.00 0.13 H
ATOM 621 2HD ARG A 44 -5.502 -12.305 -3.074 1.00 0.13 H
ATOM 622 HE ARG A 44 -5.068 -11.220 -5.087 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 -1.976 -10.994 -6.666 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 -3.724 -10.984 -6.852 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 -1.041 -11.481 -4.687 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 -1.983 -11.466 -3.212 1.00 0.36 H
ATOM 627 N GLN A 45 -8.758 -8.192 -2.920 1.00 -0.46 N
ATOM 628 CA GLN A 45 -9.743 -7.515 -3.767 1.00 0.04 C
ATOM 629 C GLN A 45 -10.104 -6.167 -3.179 1.00 0.62 C
ATOM 630 O GLN A 45 -10.031 -5.157 -3.864 1.00 -0.50 O
ATOM 631 CB GLN A 45 -11.035 -8.373 -3.929 1.00 -0.10 C
ATOM 632 CG GLN A 45 -11.937 -7.866 -5.091 1.00 -0.10 C
ATOM 633 CD GLN A 45 -11.403 -8.233 -6.455 1.00 0.68 C
ATOM 634 OE1 GLN A 45 -10.541 -9.089 -6.558 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 -11.905 -7.616 -7.543 1.00 -0.87 N
ATOM 636 H GLN A 45 -8.995 -9.074 -2.513 1.00 0.25 H
ATOM 637 HA GLN A 45 -9.289 -7.377 -4.761 1.00 0.05 H
ATOM 638 1HB GLN A 45 -10.774 -9.428 -4.113 1.00 0.04 H
ATOM 639 2HB GLN A 45 -11.616 -8.345 -2.994 1.00 0.04 H
ATOM 640 1HG GLN A 45 -12.927 -8.343 -5.012 1.00 0.06 H
ATOM 641 2HG GLN A 45 -12.074 -6.777 -5.010 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 -12.620 -6.922 -7.466 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 -11.571 -7.887 -8.445 1.00 0.34 H
ATOM 644 N SER A 46 -10.507 -6.146 -1.888 1.00 -0.46 N
ATOM 645 CA SER A 46 -10.938 -4.895 -1.266 1.00 0.04 C
ATOM 646 C SER A 46 -9.782 -3.928 -1.226 1.00 0.62 C
ATOM 647 O SER A 46 -9.948 -2.766 -1.568 1.00 -0.50 O
ATOM 648 CB SER A 46 -11.427 -5.114 0.193 1.00 0.02 C
ATOM 649 OG SER A 46 -12.653 -5.862 0.236 1.00 -0.55 O
ATOM 650 H SER A 46 -10.495 -6.984 -1.339 1.00 0.25 H
ATOM 651 HA SER A 46 -11.766 -4.461 -1.851 1.00 0.05 H
ATOM 652 1HB SER A 46 -10.645 -5.614 0.788 1.00 0.12 H
ATOM 653 2HB SER A 46 -11.637 -4.138 0.659 1.00 0.12 H
ATOM 654 HG SER A 46 -12.570 -6.747 -0.105 1.00 0.31 H
ATOM 655 N ALA A 47 -8.596 -4.403 -0.797 1.00 -0.46 N
ATOM 656 CA ALA A 47 -7.449 -3.513 -0.702 1.00 0.04 C
ATOM 657 C ALA A 47 -7.134 -2.900 -2.039 1.00 0.62 C
ATOM 658 O ALA A 47 -6.983 -1.693 -2.114 1.00 -0.50 O
ATOM 659 CB ALA A 47 -6.195 -4.225 -0.142 1.00 -0.10 C
ATOM 660 H ALA A 47 -8.485 -5.359 -0.523 1.00 0.25 H
ATOM 661 HA ALA A 47 -7.721 -2.694 -0.031 1.00 0.05 H
ATOM 662 1HB ALA A 47 -5.377 -3.495 -0.062 1.00 0.04 H
ATOM 663 2HB ALA A 47 -6.397 -4.641 0.857 1.00 0.04 H
ATOM 664 3HB ALA A 47 -5.891 -5.042 -0.814 1.00 0.04 H
ATOM 665 N CYS A 48 -7.036 -3.697 -3.122 1.00 -0.46 N
ATOM 666 CA CYS A 48 -6.701 -3.092 -4.408 1.00 0.04 C
ATOM 667 C CYS A 48 -7.731 -2.033 -4.754 1.00 0.62 C
ATOM 668 O CYS A 48 -7.361 -0.988 -5.268 1.00 -0.50 O
ATOM 669 CB CYS A 48 -6.583 -4.175 -5.513 1.00 -0.10 C
ATOM 670 SG CYS A 48 -5.558 -3.580 -6.897 1.00 0.82 S
ATOM 671 H CYS A 48 -7.188 -4.687 -3.044 1.00 0.25 H
ATOM 672 HA CYS A 48 -5.712 -2.617 -4.292 1.00 0.05 H
ATOM 673 1HB CYS A 48 -6.023 -5.029 -5.103 1.00 0.05 H
ATOM 674 2HB CYS A 48 -7.575 -4.517 -5.844 1.00 0.05 H
ATOM 675 N ASN A 49 -9.034 -2.273 -4.486 1.00 -0.46 N
ATOM 676 CA ASN A 49 -10.041 -1.253 -4.791 1.00 0.04 C
ATOM 677 C ASN A 49 -9.865 -0.031 -3.906 1.00 0.62 C
ATOM 678 O ASN A 49 -9.687 1.059 -4.429 1.00 -0.50 O
ATOM 679 CB ASN A 49 -11.473 -1.841 -4.664 1.00 -0.09 C
ATOM 680 CG ASN A 49 -11.692 -3.010 -5.596 1.00 0.68 C
ATOM 681 OD1 ASN A 49 -10.851 -3.293 -6.434 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 -12.834 -3.716 -5.482 1.00 -0.87 N
ATOM 683 H ASN A 49 -9.321 -3.139 -4.067 1.00 0.25 H
ATOM 684 HA ASN A 49 -9.912 -0.935 -5.840 1.00 0.05 H
ATOM 685 1HB ASN A 49 -11.654 -2.178 -3.633 1.00 0.04 H
ATOM 686 2HB ASN A 49 -12.212 -1.061 -4.908 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 -13.523 -3.480 -4.795 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 -12.998 -4.489 -6.093 1.00 0.34 H
ATOM 689 N CYS A 50 -9.899 -0.179 -2.560 1.00 -0.46 N
ATOM 690 CA CYS A 50 -9.683 0.978 -1.683 1.00 0.04 C
ATOM 691 C CYS A 50 -8.420 1.706 -2.089 1.00 0.62 C
ATOM 692 O CYS A 50 -8.408 2.926 -2.127 1.00 -0.50 O
ATOM 693 CB CYS A 50 -9.504 0.551 -0.199 1.00 -0.10 C
ATOM 694 SG CYS A 50 -11.072 -0.045 0.513 1.00 0.82 S
ATOM 695 H CYS A 50 -10.033 -1.086 -2.156 1.00 0.25 H
ATOM 696 HA CYS A 50 -10.540 1.667 -1.769 1.00 0.05 H
ATOM 697 1HB CYS A 50 -8.760 -0.257 -0.153 1.00 0.05 H
ATOM 698 2HB CYS A 50 -9.151 1.397 0.412 1.00 0.05 H
ATOM 699 N LEU A 51 -7.341 0.953 -2.389 1.00 -0.46 N
ATOM 700 CA LEU A 51 -6.055 1.576 -2.683 1.00 0.04 C
ATOM 701 C LEU A 51 -6.167 2.638 -3.748 1.00 0.62 C
ATOM 702 O LEU A 51 -5.607 3.707 -3.566 1.00 -0.50 O
ATOM 703 CB LEU A 51 -5.032 0.509 -3.156 1.00 -0.06 C
ATOM 704 CG LEU A 51 -3.616 1.056 -3.491 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 -3.010 1.806 -2.278 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 -2.718 -0.146 -3.892 1.00 -0.11 C
ATOM 707 H LEU A 51 -7.394 -0.045 -2.347 1.00 0.25 H
ATOM 708 HA LEU A 51 -5.718 2.028 -1.736 1.00 0.05 H
ATOM 709 1HB LEU A 51 -4.939 -0.239 -2.352 1.00 0.03 H
ATOM 710 2HB LEU A 51 -5.426 0.005 -4.050 1.00 0.03 H
ATOM 711 HG LEU A 51 -3.658 1.760 -4.341 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 -3.540 2.748 -2.093 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 -3.115 1.177 -1.388 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 -1.946 2.041 -2.434 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 -1.658 0.140 -3.940 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 -2.826 -0.971 -3.181 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 -3.023 -0.542 -4.864 1.00 0.03 H
ATOM 718 N LYS A 52 -6.876 2.389 -4.871 1.00 -0.46 N
ATOM 719 CA LYS A 52 -6.985 3.449 -5.873 1.00 0.04 C
ATOM 720 C LYS A 52 -7.690 4.631 -5.244 1.00 0.62 C
ATOM 721 O LYS A 52 -7.229 5.753 -5.384 1.00 -0.50 O
ATOM 722 CB LYS A 52 -7.663 3.011 -7.202 1.00 -0.10 C
ATOM 723 CG LYS A 52 -6.821 1.912 -7.909 1.00 -0.16 C
ATOM 724 CD LYS A 52 -7.227 1.622 -9.384 1.00 -0.18 C
ATOM 725 CE LYS A 52 -6.719 2.662 -10.429 1.00 -0.04 C
ATOM 726 NZ LYS A 52 -5.254 2.617 -10.675 1.00 -0.14 N
ATOM 727 H LYS A 52 -7.359 1.520 -4.997 1.00 0.25 H
ATOM 728 HA LYS A 52 -5.962 3.771 -6.125 1.00 0.05 H
ATOM 729 1HB LYS A 52 -8.683 2.645 -7.003 1.00 0.04 H
ATOM 730 2HB LYS A 52 -7.739 3.899 -7.849 1.00 0.04 H
ATOM 731 1HG LYS A 52 -5.770 2.216 -7.880 1.00 0.12 H
ATOM 732 2HG LYS A 52 -6.917 0.983 -7.323 1.00 0.12 H
ATOM 733 1HD LYS A 52 -6.823 0.643 -9.687 1.00 0.12 H
ATOM 734 2HD LYS A 52 -8.327 1.555 -9.425 1.00 0.12 H
ATOM 735 1HE LYS A 52 -7.227 2.445 -11.386 1.00 0.10 H
ATOM 736 2HE LYS A 52 -7.019 3.677 -10.123 1.00 0.10 H
ATOM 737 1HZ LYS A 52 -4.881 1.636 -10.944 1.00 0.29 H
ATOM 738 2HZ LYS A 52 -4.958 3.264 -11.490 1.00 0.29 H
ATOM 739 3HZ LYS A 52 -4.669 2.961 -9.835 1.00 0.29 H
ATOM 740 N GLY A 53 -8.804 4.394 -4.518 1.00 -0.46 N
ATOM 741 CA GLY A 53 -9.465 5.504 -3.835 1.00 0.04 C
ATOM 742 C GLY A 53 -8.518 6.259 -2.927 1.00 0.62 C
ATOM 743 O GLY A 53 -8.575 7.479 -2.901 1.00 -0.50 O
ATOM 744 H GLY A 53 -9.177 3.468 -4.418 1.00 0.25 H
ATOM 745 1HA GLY A 53 -9.887 6.186 -4.591 1.00 0.03 H
ATOM 746 2HA GLY A 53 -10.294 5.136 -3.210 1.00 0.03 H
ATOM 747 N ILE A 54 -7.651 5.557 -2.159 1.00 -0.46 N
ATOM 748 CA ILE A 54 -6.769 6.248 -1.215 1.00 0.04 C
ATOM 749 C ILE A 54 -5.562 6.801 -1.948 1.00 0.62 C
ATOM 750 O ILE A 54 -5.386 8.008 -1.993 1.00 -0.50 O
ATOM 751 CB ILE A 54 -6.331 5.333 -0.025 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 -7.569 4.809 0.771 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 -5.348 6.103 0.907 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 -7.242 3.620 1.718 1.00 -0.09 C
ATOM 755 H ILE A 54 -7.595 4.560 -2.237 1.00 0.25 H
ATOM 756 HA ILE A 54 -7.316 7.090 -0.758 1.00 0.05 H
ATOM 757 HB ILE A 54 -5.802 4.455 -0.431 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 -8.009 5.634 1.355 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 -8.342 4.452 0.073 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 -4.474 6.474 0.352 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 -5.852 6.967 1.367 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 -4.968 5.458 1.709 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 -6.805 2.784 1.149 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 -6.538 3.910 2.510 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 -8.164 3.262 2.203 1.00 0.03 H
ATOM 766 N ALA A 55 -4.693 5.934 -2.512 1.00 -0.46 N
ATOM 767 CA ALA A 55 -3.419 6.407 -3.053 1.00 0.04 C
ATOM 768 C ALA A 55 -3.586 7.115 -4.378 1.00 0.62 C
ATOM 769 O ALA A 55 -3.144 8.245 -4.502 1.00 -0.50 O
ATOM 770 CB ALA A 55 -2.430 5.228 -3.233 1.00 -0.10 C
ATOM 771 H ALA A 55 -4.898 4.956 -2.548 1.00 0.25 H
ATOM 772 HA ALA A 55 -2.961 7.100 -2.327 1.00 0.05 H
ATOM 773 1HB ALA A 55 -1.472 5.596 -3.617 1.00 0.04 H
ATOM 774 2HB ALA A 55 -2.235 4.738 -2.272 1.00 0.04 H
ATOM 775 3HB ALA A 55 -2.832 4.482 -3.934 1.00 0.04 H
ATOM 776 N ARG A 56 -4.207 6.472 -5.393 1.00 -0.46 N
ATOM 777 CA ARG A 56 -4.298 7.109 -6.710 1.00 0.04 C
ATOM 778 C ARG A 56 -5.031 8.421 -6.537 1.00 0.62 C
ATOM 779 O ARG A 56 -4.576 9.435 -7.044 1.00 -0.50 O
ATOM 780 CB ARG A 56 -4.953 6.173 -7.772 1.00 -0.08 C
ATOM 781 CG ARG A 56 -4.711 6.587 -9.255 1.00 -0.10 C
ATOM 782 CD ARG A 56 -5.619 7.740 -9.763 1.00 -0.23 C
ATOM 783 NE ARG A 56 -5.254 8.068 -11.149 1.00 -0.32 N
ATOM 784 CZ ARG A 56 -5.681 7.424 -12.215 1.00 0.76 C
ATOM 785 NH1 ARG A 56 -5.279 7.827 -13.397 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 -6.489 6.394 -12.164 1.00 -0.62 N
ATOM 787 H ARG A 56 -4.607 5.568 -5.244 1.00 0.25 H
ATOM 788 HA ARG A 56 -3.264 7.316 -7.034 1.00 0.05 H
ATOM 789 1HB ARG A 56 -4.495 5.179 -7.644 1.00 0.06 H
ATOM 790 2HB ARG A 56 -6.033 6.070 -7.588 1.00 0.06 H
ATOM 791 1HG ARG A 56 -3.656 6.876 -9.392 1.00 0.07 H
ATOM 792 2HG ARG A 56 -4.892 5.709 -9.895 1.00 0.07 H
ATOM 793 1HD ARG A 56 -6.690 7.526 -9.623 1.00 0.13 H
ATOM 794 2HD ARG A 56 -5.423 8.633 -9.154 1.00 0.13 H
ATOM 795 HE ARG A 56 -4.622 8.876 -11.280 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 -5.588 7.352 -14.258 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 -4.642 8.630 -13.501 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 -6.800 5.921 -13.024 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 -6.841 6.032 -11.274 1.00 0.36 H
ATOM 800 N GLY A 57 -6.164 8.429 -5.797 1.00 -0.46 N
ATOM 801 CA GLY A 57 -6.868 9.687 -5.552 1.00 0.04 C
ATOM 802 C GLY A 57 -5.932 10.809 -5.154 1.00 0.62 C
ATOM 803 O GLY A 57 -6.063 11.908 -5.674 1.00 -0.50 O
ATOM 804 H GLY A 57 -6.539 7.580 -5.412 1.00 0.25 H
ATOM 805 1HA GLY A 57 -7.417 9.963 -6.466 1.00 0.03 H
ATOM 806 2HA GLY A 57 -7.600 9.567 -4.737 1.00 0.03 H
ATOM 807 N ILE A 58 -4.973 10.560 -4.231 1.00 -0.46 N
ATOM 808 CA ILE A 58 -4.033 11.623 -3.863 1.00 0.04 C
ATOM 809 C ILE A 58 -3.218 11.930 -5.103 1.00 0.62 C
ATOM 810 O ILE A 58 -2.640 11.014 -5.664 1.00 -0.50 O
ATOM 811 CB ILE A 58 -3.093 11.256 -2.678 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -3.913 10.999 -1.375 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -2.023 12.368 -2.456 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -3.149 10.122 -0.347 1.00 -0.09 C
ATOM 815 H ILE A 58 -4.860 9.643 -3.843 1.00 0.25 H
ATOM 816 HA ILE A 58 -4.618 12.501 -3.546 1.00 0.05 H
ATOM 817 HB ILE A 58 -2.577 10.329 -2.965 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -4.182 11.962 -0.912 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 -4.855 10.480 -1.604 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -2.511 13.316 -2.180 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -1.323 12.093 -1.655 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -1.426 12.549 -3.362 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -2.922 9.133 -0.775 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -2.206 10.597 -0.052 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -3.760 9.973 0.558 1.00 0.03 H
ATOM 826 N HIS A 59 -3.161 13.202 -5.560 1.00 -0.46 N
ATOM 827 CA HIS A 59 -2.478 13.496 -6.821 1.00 0.04 C
ATOM 828 C HIS A 59 -0.986 13.612 -6.587 1.00 0.62 C
ATOM 829 O HIS A 59 -0.220 12.922 -7.241 1.00 -0.50 O
ATOM 830 CB HIS A 59 -3.032 14.799 -7.460 1.00 -0.10 C
ATOM 831 CG HIS A 59 -4.438 14.651 -7.995 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -5.398 13.896 -7.540 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -4.942 15.293 -9.054 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -6.485 14.017 -8.242 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -6.172 14.881 -9.162 1.00 -0.06 N
ATOM 836 H HIS A 59 -3.576 13.954 -5.045 1.00 0.25 H
ATOM 837 HA HIS A 59 -2.656 12.687 -7.550 1.00 0.05 H
ATOM 838 1HB HIS A 59 -3.024 15.620 -6.727 1.00 0.09 H
ATOM 839 2HB HIS A 59 -2.375 15.092 -8.295 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -5.322 13.270 -6.724 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -4.423 16.013 -9.689 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -7.438 13.509 -8.091 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -6.824 15.204 -9.894 1.00 0.31 H
ATOM 844 N ASN A 60 -0.548 14.489 -5.656 1.00 -0.46 N
ATOM 845 CA ASN A 60 0.887 14.663 -5.426 1.00 0.04 C
ATOM 846 C ASN A 60 1.414 13.499 -4.615 1.00 0.62 C
ATOM 847 O ASN A 60 1.641 13.663 -3.426 1.00 -0.50 O
ATOM 848 CB ASN A 60 1.141 16.031 -4.737 1.00 -0.09 C
ATOM 849 CG ASN A 60 0.596 17.133 -5.613 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -0.484 17.632 -5.339 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 1.306 17.529 -6.688 1.00 -0.87 N
ATOM 852 H ASN A 60 -1.196 15.009 -5.097 1.00 0.25 H
ATOM 853 HA ASN A 60 1.426 14.685 -6.389 1.00 0.05 H
ATOM 854 1HB ASN A 60 0.646 16.059 -3.753 1.00 0.04 H
ATOM 855 2HB ASN A 60 2.221 16.181 -4.576 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 2.190 17.118 -6.912 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 0.941 18.255 -7.271 1.00 0.34 H
ATOM 858 N LEU A 61 1.612 12.319 -5.251 1.00 -0.46 N
ATOM 859 CA LEU A 61 2.121 11.144 -4.540 1.00 0.04 C
ATOM 860 C LEU A 61 3.271 10.548 -5.330 1.00 0.62 C
ATOM 861 O LEU A 61 3.043 10.166 -6.467 1.00 -0.50 O
ATOM 862 CB LEU A 61 0.947 10.141 -4.372 1.00 -0.06 C
ATOM 863 CG LEU A 61 1.233 8.972 -3.381 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -0.029 8.076 -3.256 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 2.457 8.115 -3.809 1.00 -0.11 C
ATOM 866 H LEU A 61 1.389 12.213 -6.224 1.00 0.25 H
ATOM 867 HA LEU A 61 2.465 11.424 -3.537 1.00 0.05 H
ATOM 868 1HB LEU A 61 0.083 10.704 -3.987 1.00 0.03 H
ATOM 869 2HB LEU A 61 0.666 9.742 -5.360 1.00 0.03 H
ATOM 870 HG LEU A 61 1.427 9.393 -2.381 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -0.302 7.673 -4.242 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 0.148 7.242 -2.558 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -0.876 8.657 -2.868 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 2.479 7.989 -4.898 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 3.394 8.590 -3.489 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 2.429 7.117 -3.352 1.00 0.03 H
ATOM 877 N ASN A 62 4.503 10.446 -4.777 1.00 -0.46 N
ATOM 878 CA ASN A 62 5.594 9.825 -5.533 1.00 0.04 C
ATOM 879 C ASN A 62 5.394 8.322 -5.599 1.00 0.62 C
ATOM 880 O ASN A 62 5.842 7.622 -4.703 1.00 -0.50 O
ATOM 881 CB ASN A 62 6.962 10.162 -4.881 1.00 -0.09 C
ATOM 882 CG ASN A 62 8.122 9.591 -5.661 1.00 0.68 C
ATOM 883 OD1 ASN A 62 7.919 8.903 -6.648 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 9.375 9.853 -5.242 1.00 -0.87 N
ATOM 885 H ASN A 62 4.685 10.755 -3.840 1.00 0.25 H
ATOM 886 HA ASN A 62 5.619 10.246 -6.552 1.00 0.05 H
ATOM 887 1HB ASN A 62 7.078 11.256 -4.829 1.00 0.04 H
ATOM 888 2HB ASN A 62 6.977 9.766 -3.854 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 9.531 10.381 -4.405 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 10.155 9.494 -5.754 1.00 0.34 H
ATOM 891 N GLU A 63 4.733 7.787 -6.653 1.00 -0.46 N
ATOM 892 CA GLU A 63 4.541 6.340 -6.725 1.00 0.04 C
ATOM 893 C GLU A 63 5.851 5.585 -6.663 1.00 0.62 C
ATOM 894 O GLU A 63 5.850 4.469 -6.165 1.00 -0.50 O
ATOM 895 CB GLU A 63 3.711 5.844 -7.948 1.00 -0.18 C
ATOM 896 CG GLU A 63 4.429 5.918 -9.328 1.00 -0.40 C
ATOM 897 CD GLU A 63 4.470 7.306 -9.911 1.00 0.71 C
ATOM 898 OE1 GLU A 63 4.945 8.234 -9.205 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 4.026 7.474 -11.082 1.00 -0.72 O
ATOM 900 H GLU A 63 4.374 8.361 -7.393 1.00 0.25 H
ATOM 901 HA GLU A 63 3.958 6.077 -5.829 1.00 0.05 H
ATOM 902 1HB GLU A 63 3.472 4.782 -7.764 1.00 0.09 H
ATOM 903 2HB GLU A 63 2.763 6.401 -8.005 1.00 0.09 H
ATOM 904 1HG GLU A 63 5.454 5.525 -9.272 1.00 0.07 H
ATOM 905 2HG GLU A 63 3.874 5.281 -10.037 1.00 0.07 H
ATOM 906 N ASP A 64 6.981 6.134 -7.165 1.00 -0.46 N
ATOM 907 CA ASP A 64 8.211 5.344 -7.187 1.00 0.04 C
ATOM 908 C ASP A 64 8.740 5.082 -5.794 1.00 0.62 C
ATOM 909 O ASP A 64 8.903 3.924 -5.438 1.00 -0.50 O
ATOM 910 CB ASP A 64 9.313 5.968 -8.080 1.00 -0.40 C
ATOM 911 CG ASP A 64 10.465 5.000 -8.163 1.00 0.71 C
ATOM 912 OD1 ASP A 64 10.389 4.059 -9.005 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 11.436 5.158 -7.379 1.00 -0.72 O
ATOM 914 H ASP A 64 6.986 7.058 -7.554 1.00 0.25 H
ATOM 915 HA ASP A 64 7.956 4.372 -7.640 1.00 0.05 H
ATOM 916 1HB ASP A 64 8.916 6.155 -9.090 1.00 0.07 H
ATOM 917 2HB ASP A 64 9.652 6.928 -7.663 1.00 0.07 H
ATOM 918 N ASN A 65 9.026 6.114 -4.965 1.00 -0.46 N
ATOM 919 CA ASN A 65 9.521 5.806 -3.625 1.00 0.04 C
ATOM 920 C ASN A 65 8.469 4.990 -2.910 1.00 0.62 C
ATOM 921 O ASN A 65 8.827 4.039 -2.233 1.00 -0.50 O
ATOM 922 CB ASN A 65 10.052 7.000 -2.785 1.00 -0.09 C
ATOM 923 CG ASN A 65 9.055 8.037 -2.330 1.00 0.68 C
ATOM 924 OD1 ASN A 65 9.148 9.175 -2.760 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 8.106 7.708 -1.434 1.00 -0.87 N
ATOM 926 H ASN A 65 8.886 7.063 -5.242 1.00 0.25 H
ATOM 927 HA ASN A 65 10.401 5.157 -3.774 1.00 0.05 H
ATOM 928 1HB ASN A 65 10.512 6.588 -1.874 1.00 0.04 H
ATOM 929 2HB ASN A 65 10.847 7.500 -3.363 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 8.045 6.797 -1.034 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 7.465 8.421 -1.139 1.00 0.34 H
ATOM 932 N ALA A 66 7.164 5.310 -3.067 1.00 -0.46 N
ATOM 933 CA ALA A 66 6.136 4.464 -2.458 1.00 0.04 C
ATOM 934 C ALA A 66 6.337 3.015 -2.856 1.00 0.62 C
ATOM 935 O ALA A 66 6.324 2.149 -1.997 1.00 -0.50 O
ATOM 936 CB ALA A 66 4.713 4.923 -2.863 1.00 -0.10 C
ATOM 937 H ALA A 66 6.887 6.109 -3.608 1.00 0.25 H
ATOM 938 HA ALA A 66 6.227 4.558 -1.365 1.00 0.05 H
ATOM 939 1HB ALA A 66 4.544 4.751 -3.934 1.00 0.04 H
ATOM 940 2HB ALA A 66 3.946 4.368 -2.305 1.00 0.04 H
ATOM 941 3HB ALA A 66 4.604 5.997 -2.657 1.00 0.04 H
ATOM 942 N ARG A 67 6.540 2.737 -4.162 1.00 -0.46 N
ATOM 943 CA ARG A 67 6.812 1.367 -4.609 1.00 0.04 C
ATOM 944 C ARG A 67 8.102 0.829 -4.021 1.00 0.62 C
ATOM 945 O ARG A 67 8.171 -0.362 -3.760 1.00 -0.50 O
ATOM 946 CB ARG A 67 6.865 1.326 -6.164 1.00 -0.08 C
ATOM 947 CG ARG A 67 7.307 -0.048 -6.733 1.00 -0.10 C
ATOM 948 CD ARG A 67 7.118 -0.118 -8.280 1.00 -0.23 C
ATOM 949 NE ARG A 67 7.141 1.186 -8.965 1.00 -0.32 N
ATOM 950 CZ ARG A 67 8.219 1.913 -9.172 1.00 0.76 C
ATOM 951 NH1 ARG A 67 8.105 3.047 -9.821 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 9.411 1.565 -8.758 1.00 -0.62 N
ATOM 953 H ARG A 67 6.537 3.479 -4.836 1.00 0.25 H
ATOM 954 HA ARG A 67 5.992 0.714 -4.268 1.00 0.05 H
ATOM 955 1HB ARG A 67 5.873 1.588 -6.562 1.00 0.06 H
ATOM 956 2HB ARG A 67 7.584 2.079 -6.518 1.00 0.06 H
ATOM 957 1HG ARG A 67 8.363 -0.216 -6.469 1.00 0.07 H
ATOM 958 2HG ARG A 67 6.726 -0.852 -6.249 1.00 0.07 H
ATOM 959 1HD ARG A 67 7.825 -0.828 -8.740 1.00 0.13 H
ATOM 960 2HD ARG A 67 6.115 -0.549 -8.453 1.00 0.13 H
ATOM 961 HE ARG A 67 6.238 1.542 -9.321 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 8.932 3.641 -9.995 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 7.195 3.381 -10.167 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 10.225 2.183 -8.916 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 9.568 0.686 -8.259 1.00 0.36 H
ATOM 966 N SER A 68 9.138 1.670 -3.805 1.00 -0.46 N
ATOM 967 CA SER A 68 10.391 1.175 -3.227 1.00 0.04 C
ATOM 968 C SER A 68 10.322 1.003 -1.721 1.00 0.62 C
ATOM 969 O SER A 68 11.092 0.215 -1.196 1.00 -0.50 O
ATOM 970 CB SER A 68 11.577 2.119 -3.560 1.00 0.02 C
ATOM 971 OG SER A 68 11.751 2.294 -4.978 1.00 -0.55 O
ATOM 972 H SER A 68 9.055 2.642 -4.027 1.00 0.25 H
ATOM 973 HA SER A 68 10.633 0.196 -3.677 1.00 0.05 H
ATOM 974 1HB SER A 68 11.449 3.089 -3.055 1.00 0.12 H
ATOM 975 2HB SER A 68 12.509 1.664 -3.191 1.00 0.12 H
ATOM 976 HG SER A 68 11.023 2.736 -5.406 1.00 0.31 H
ATOM 977 N ILE A 69 9.441 1.713 -0.979 1.00 -0.46 N
ATOM 978 CA ILE A 69 9.375 1.519 0.475 1.00 0.04 C
ATOM 979 C ILE A 69 9.243 0.062 0.896 1.00 0.62 C
ATOM 980 O ILE A 69 10.055 -0.344 1.713 1.00 -0.50 O
ATOM 981 CB ILE A 69 8.297 2.417 1.168 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 8.763 3.906 1.218 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 7.948 1.905 2.599 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 7.628 4.900 1.585 1.00 -0.09 C
ATOM 985 H ILE A 69 8.838 2.385 -1.415 1.00 0.25 H
ATOM 986 HA ILE A 69 10.344 1.859 0.872 1.00 0.05 H
ATOM 987 HB ILE A 69 7.389 2.365 0.549 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 9.588 4.016 1.939 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 9.151 4.202 0.231 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 8.851 1.898 3.227 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 7.193 2.540 3.083 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 7.531 0.886 2.576 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 6.740 4.706 0.970 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 7.338 4.828 2.642 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 7.955 5.932 1.393 1.00 0.03 H
ATOM 996 N PRO A 70 8.274 -0.782 0.455 1.00 -0.23 N
ATOM 997 CA PRO A 70 8.119 -2.085 1.082 1.00 0.04 C
ATOM 998 C PRO A 70 9.392 -2.896 1.265 1.00 0.53 C
ATOM 999 O PRO A 70 9.672 -3.231 2.406 1.00 -0.50 O
ATOM 1000 CB PRO A 70 6.987 -2.728 0.236 1.00 -0.12 C
ATOM 1001 CG PRO A 70 6.740 -1.787 -0.972 1.00 -0.12 C
ATOM 1002 CD PRO A 70 7.275 -0.404 -0.529 1.00 -0.01 C
ATOM 1003 HA PRO A 70 7.720 -1.875 2.089 1.00 0.05 H
ATOM 1004 1HB PRO A 70 7.232 -3.749 -0.082 1.00 0.06 H
ATOM 1005 2HB PRO A 70 6.062 -2.775 0.827 1.00 0.06 H
ATOM 1006 1HG PRO A 70 7.315 -2.144 -1.841 1.00 0.06 H
ATOM 1007 2HG PRO A 70 5.680 -1.743 -1.274 1.00 0.06 H
ATOM 1008 1HD PRO A 70 7.672 0.145 -1.386 1.00 0.06 H
ATOM 1009 2HD PRO A 70 6.477 0.179 -0.052 1.00 0.06 H
ATOM 1010 N PRO A 71 10.231 -3.243 0.259 1.00 -0.23 N
ATOM 1011 CA PRO A 71 11.429 -4.015 0.567 1.00 0.04 C
ATOM 1012 C PRO A 71 12.367 -3.264 1.490 1.00 0.53 C
ATOM 1013 O PRO A 71 13.110 -3.925 2.200 1.00 -0.50 O
ATOM 1014 CB PRO A 71 12.002 -4.232 -0.856 1.00 -0.12 C
ATOM 1015 CG PRO A 71 11.448 -3.041 -1.670 1.00 -0.12 C
ATOM 1016 CD PRO A 71 10.008 -2.877 -1.130 1.00 -0.01 C
ATOM 1017 HA PRO A 71 11.161 -4.981 1.029 1.00 0.05 H
ATOM 1018 1HB PRO A 71 13.102 -4.293 -0.875 1.00 0.06 H
ATOM 1019 2HB PRO A 71 11.588 -5.162 -1.282 1.00 0.06 H
ATOM 1020 1HG PRO A 71 12.048 -2.148 -1.432 1.00 0.06 H
ATOM 1021 2HG PRO A 71 11.479 -3.206 -2.759 1.00 0.06 H
ATOM 1022 1HD PRO A 71 9.651 -1.853 -1.294 1.00 0.06 H
ATOM 1023 2HD PRO A 71 9.330 -3.605 -1.604 1.00 0.06 H
ATOM 1024 N LYS A 72 12.366 -1.909 1.541 1.00 -0.46 N
ATOM 1025 CA LYS A 72 13.245 -1.224 2.494 1.00 0.04 C
ATOM 1026 C LYS A 72 12.938 -1.701 3.900 1.00 0.62 C
ATOM 1027 O LYS A 72 13.868 -1.841 4.678 1.00 -0.50 O
ATOM 1028 CB LYS A 72 13.176 0.330 2.439 1.00 -0.10 C
ATOM 1029 CG LYS A 72 13.730 0.893 1.099 1.00 -0.16 C
ATOM 1030 CD LYS A 72 13.648 2.445 1.039 1.00 -0.18 C
ATOM 1031 CE LYS A 72 14.219 2.982 -0.302 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 14.069 4.451 -0.422 1.00 -0.14 N
ATOM 1033 H LYS A 72 11.743 -1.365 0.977 1.00 0.25 H
ATOM 1034 HA LYS A 72 14.283 -1.518 2.262 1.00 0.05 H
ATOM 1035 1HB LYS A 72 12.140 0.664 2.598 1.00 0.04 H
ATOM 1036 2HB LYS A 72 13.787 0.740 3.260 1.00 0.04 H
ATOM 1037 1HG LYS A 72 14.782 0.583 0.987 1.00 0.12 H
ATOM 1038 2HG LYS A 72 13.163 0.467 0.258 1.00 0.12 H
ATOM 1039 1HD LYS A 72 12.598 2.763 1.139 1.00 0.12 H
ATOM 1040 2HD LYS A 72 14.216 2.877 1.879 1.00 0.12 H
ATOM 1041 1HE LYS A 72 15.287 2.711 -0.373 1.00 0.10 H
ATOM 1042 2HE LYS A 72 13.691 2.496 -1.140 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 13.033 4.762 -0.450 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 14.536 4.987 0.393 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 14.512 4.829 -1.335 1.00 0.29 H
ATOM 1046 N CYS A 73 11.659 -1.982 4.252 1.00 -0.46 N
ATOM 1047 CA CYS A 73 11.360 -2.614 5.541 1.00 0.04 C
ATOM 1048 C CYS A 73 11.236 -4.114 5.372 1.00 0.62 C
ATOM 1049 O CYS A 73 10.216 -4.690 5.716 1.00 -0.50 O
ATOM 1050 CB CYS A 73 10.117 -1.978 6.216 1.00 -0.10 C
ATOM 1051 SG CYS A 73 10.543 -0.303 6.799 1.00 0.82 S
ATOM 1052 H CYS A 73 10.909 -1.858 3.597 1.00 0.25 H
ATOM 1053 HA CYS A 73 12.182 -2.487 6.265 1.00 0.05 H
ATOM 1054 1HB CYS A 73 9.310 -1.918 5.483 1.00 0.05 H
ATOM 1055 2HB CYS A 73 9.772 -2.577 7.072 1.00 0.05 H
ATOM 1056 N GLY A 74 12.304 -4.775 4.873 1.00 -0.46 N
ATOM 1057 CA GLY A 74 12.412 -6.226 5.025 1.00 0.04 C
ATOM 1058 C GLY A 74 11.629 -7.103 4.076 1.00 0.62 C
ATOM 1059 O GLY A 74 12.056 -8.237 3.924 1.00 -0.50 O
ATOM 1060 H GLY A 74 13.085 -4.279 4.487 1.00 0.25 H
ATOM 1061 1HA GLY A 74 13.475 -6.509 4.934 1.00 0.03 H
ATOM 1062 2HA GLY A 74 12.103 -6.505 6.044 1.00 0.03 H
ATOM 1063 N VAL A 75 10.501 -6.686 3.451 1.00 -0.46 N
ATOM 1064 CA VAL A 75 9.729 -7.652 2.661 1.00 0.04 C
ATOM 1065 C VAL A 75 8.831 -7.010 1.620 1.00 0.62 C
ATOM 1066 O VAL A 75 8.288 -5.947 1.881 1.00 -0.50 O
ATOM 1067 CB VAL A 75 8.917 -8.567 3.626 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 7.927 -7.744 4.494 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 8.173 -9.698 2.866 1.00 -0.09 C
ATOM 1070 H VAL A 75 10.143 -5.758 3.566 1.00 0.25 H
ATOM 1071 HA VAL A 75 10.444 -8.282 2.107 1.00 0.05 H
ATOM 1072 HB VAL A 75 9.626 -9.056 4.317 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 7.375 -8.417 5.166 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 8.464 -7.006 5.109 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 7.198 -7.214 3.867 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 7.410 -9.283 2.195 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 8.881 -10.293 2.268 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 7.672 -10.373 3.577 1.00 0.03 H
ATOM 1079 N ASN A 76 8.661 -7.645 0.431 1.00 -0.46 N
ATOM 1080 CA ASN A 76 7.826 -7.068 -0.622 1.00 0.04 C
ATOM 1081 C ASN A 76 6.412 -7.608 -0.562 1.00 0.62 C
ATOM 1082 O ASN A 76 6.212 -8.690 -0.034 1.00 -0.50 O
ATOM 1083 CB ASN A 76 8.433 -7.356 -2.021 1.00 -0.09 C
ATOM 1084 CG ASN A 76 8.385 -8.835 -2.318 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 9.323 -9.533 -1.972 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 7.307 -9.354 -2.940 1.00 -0.87 N
ATOM 1087 H ASN A 76 9.081 -8.537 0.249 1.00 0.25 H
ATOM 1088 HA ASN A 76 7.813 -5.974 -0.515 1.00 0.05 H
ATOM 1089 1HB ASN A 76 7.884 -6.802 -2.799 1.00 0.04 H
ATOM 1090 2HB ASN A 76 9.479 -7.009 -2.039 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 6.534 -8.785 -3.227 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 7.281 -10.337 -3.124 1.00 0.34 H
ATOM 1093 N LEU A 77 5.422 -6.871 -1.116 1.00 -0.46 N
ATOM 1094 CA LEU A 77 4.048 -7.387 -1.210 1.00 0.04 C
ATOM 1095 C LEU A 77 3.948 -8.351 -2.380 1.00 0.62 C
ATOM 1096 O LEU A 77 4.769 -8.220 -3.275 1.00 -0.50 O
ATOM 1097 CB LEU A 77 2.906 -6.315 -1.278 1.00 -0.06 C
ATOM 1098 CG LEU A 77 3.319 -4.829 -1.499 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 3.897 -4.543 -2.917 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 2.073 -3.926 -1.278 1.00 -0.11 C
ATOM 1101 H LEU A 77 5.670 -6.012 -1.554 1.00 0.25 H
ATOM 1102 HA LEU A 77 3.878 -7.993 -0.306 1.00 0.05 H
ATOM 1103 1HB LEU A 77 2.187 -6.574 -2.073 1.00 0.03 H
ATOM 1104 2HB LEU A 77 2.354 -6.347 -0.323 1.00 0.03 H
ATOM 1105 HG LEU A 77 4.063 -4.553 -0.733 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 4.430 -5.400 -3.355 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 3.082 -4.282 -3.598 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 4.583 -3.682 -2.885 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 1.747 -4.006 -0.230 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 2.305 -2.875 -1.506 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 1.240 -4.239 -1.927 1.00 0.03 H
ATOM 1112 N PRO A 78 3.001 -9.328 -2.437 1.00 -0.23 N
ATOM 1113 CA PRO A 78 2.994 -10.271 -3.553 1.00 0.04 C
ATOM 1114 C PRO A 78 2.748 -9.646 -4.914 1.00 0.53 C
ATOM 1115 O PRO A 78 3.386 -10.084 -5.857 1.00 -0.50 O
ATOM 1116 CB PRO A 78 1.858 -11.235 -3.117 1.00 -0.12 C
ATOM 1117 CG PRO A 78 1.004 -10.434 -2.104 1.00 -0.12 C
ATOM 1118 CD PRO A 78 2.039 -9.558 -1.364 1.00 -0.01 C
ATOM 1119 HA PRO A 78 3.956 -10.812 -3.580 1.00 0.05 H
ATOM 1120 1HB PRO A 78 1.276 -11.614 -3.971 1.00 0.06 H
ATOM 1121 2HB PRO A 78 2.295 -12.099 -2.593 1.00 0.06 H
ATOM 1122 1HG PRO A 78 0.303 -9.781 -2.645 1.00 0.06 H
ATOM 1123 2HG PRO A 78 0.421 -11.074 -1.421 1.00 0.06 H
ATOM 1124 1HD PRO A 78 1.555 -8.661 -0.949 1.00 0.06 H
ATOM 1125 2HD PRO A 78 2.521 -10.130 -0.555 1.00 0.06 H
ATOM 1126 N TYR A 79 1.854 -8.639 -5.050 1.00 -0.46 N
ATOM 1127 CA TYR A 79 1.698 -7.909 -6.318 1.00 0.04 C
ATOM 1128 C TYR A 79 2.220 -6.523 -6.050 1.00 0.62 C
ATOM 1129 O TYR A 79 2.453 -6.231 -4.890 1.00 -0.50 O
ATOM 1130 CB TYR A 79 0.243 -7.828 -6.867 1.00 -0.10 C
ATOM 1131 CG TYR A 79 -0.757 -7.300 -5.831 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 -1.272 -5.998 -5.855 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 -1.178 -8.176 -4.830 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 -2.230 -5.605 -4.911 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 -2.105 -7.776 -3.871 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 -2.657 -6.496 -3.924 1.00 0.46 C
ATOM 1137 OH TYR A 79 -3.628 -6.096 -3.012 1.00 -0.53 O
ATOM 1138 H TYR A 79 1.390 -8.278 -4.243 1.00 0.25 H
ATOM 1139 HA TYR A 79 2.329 -8.333 -7.116 1.00 0.05 H
ATOM 1140 1HB TYR A 79 0.199 -7.202 -7.772 1.00 0.04 H
ATOM 1141 2HB TYR A 79 -0.072 -8.838 -7.171 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 -0.936 -5.285 -6.603 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 -0.774 -9.176 -4.798 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 -2.646 -4.604 -4.936 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 -2.391 -8.466 -3.089 1.00 0.10 H
ATOM 1146 HH TYR A 79 -3.452 -6.436 -2.143 1.00 0.33 H
ATOM 1147 N THR A 80 2.418 -5.666 -7.075 1.00 -0.46 N
ATOM 1148 CA THR A 80 2.919 -4.322 -6.804 1.00 0.04 C
ATOM 1149 C THR A 80 1.774 -3.483 -6.274 1.00 0.62 C
ATOM 1150 O THR A 80 1.272 -3.810 -5.211 1.00 -0.50 O
ATOM 1151 CB THR A 80 3.652 -3.728 -8.039 1.00 0.17 C
ATOM 1152 OG1 THR A 80 2.681 -3.610 -9.092 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 4.834 -4.633 -8.482 1.00 -0.19 C
ATOM 1154 H THR A 80 2.191 -5.908 -8.018 1.00 0.25 H
ATOM 1155 HA THR A 80 3.679 -4.361 -6.007 1.00 0.05 H
ATOM 1156 HB THR A 80 4.052 -2.730 -7.778 1.00 0.08 H
ATOM 1157 HG1 THR A 80 3.046 -3.252 -9.896 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 5.545 -4.772 -7.652 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 4.476 -5.621 -8.805 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 5.371 -4.169 -9.324 1.00 0.07 H
ATOM 1161 N ILE A 81 1.334 -2.399 -6.951 1.00 -0.46 N
ATOM 1162 CA ILE A 81 0.390 -1.460 -6.336 1.00 0.04 C
ATOM 1163 C ILE A 81 -0.557 -0.974 -7.418 1.00 0.62 C
ATOM 1164 O ILE A 81 -0.550 -1.591 -8.470 1.00 -0.50 O
ATOM 1165 CB ILE A 81 1.218 -0.379 -5.566 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 2.136 0.430 -6.530 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 2.034 -1.013 -4.400 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 2.926 1.562 -5.817 1.00 -0.09 C
ATOM 1169 H ILE A 81 1.661 -2.187 -7.873 1.00 0.25 H
ATOM 1170 HA ILE A 81 -0.276 -1.973 -5.623 1.00 0.05 H
ATOM 1171 HB ILE A 81 0.521 0.321 -5.084 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 2.864 -0.236 -7.021 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 1.509 0.879 -7.315 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 2.441 -0.240 -3.732 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 1.390 -1.661 -3.786 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 2.877 -1.608 -4.783 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 3.378 2.235 -6.562 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 2.272 2.155 -5.163 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 3.734 1.143 -5.202 1.00 0.03 H
ATOM 1180 N SER A 82 -1.391 0.072 -7.210 1.00 -0.46 N
ATOM 1181 CA SER A 82 -2.411 0.442 -8.196 1.00 0.04 C
ATOM 1182 C SER A 82 -2.415 1.933 -8.452 1.00 0.62 C
ATOM 1183 O SER A 82 -3.475 2.499 -8.668 1.00 -0.50 O
ATOM 1184 CB SER A 82 -3.785 -0.001 -7.630 1.00 0.02 C
ATOM 1185 OG SER A 82 -3.842 -1.421 -7.420 1.00 -0.55 O
ATOM 1186 H SER A 82 -1.385 0.576 -6.352 1.00 0.25 H
ATOM 1187 HA SER A 82 -2.279 -0.060 -9.167 1.00 0.05 H
ATOM 1188 1HB SER A 82 -4.008 0.547 -6.701 1.00 0.12 H
ATOM 1189 2HB SER A 82 -4.571 0.245 -8.355 1.00 0.12 H
ATOM 1190 HG SER A 82 -3.136 -1.761 -6.880 1.00 0.31 H
ATOM 1191 N LEU A 83 -1.248 2.608 -8.424 1.00 -0.46 N
ATOM 1192 CA LEU A 83 -1.244 4.067 -8.539 1.00 0.04 C
ATOM 1193 C LEU A 83 -1.231 4.447 -10.001 1.00 0.62 C
ATOM 1194 O LEU A 83 -2.209 5.003 -10.476 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -0.052 4.699 -7.765 1.00 -0.06 C
ATOM 1196 CG LEU A 83 -0.273 4.737 -6.222 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -0.659 3.353 -5.633 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 1.016 5.259 -5.532 1.00 -0.11 C
ATOM 1199 H LEU A 83 -0.379 2.122 -8.342 1.00 0.25 H
ATOM 1200 HA LEU A 83 -2.153 4.500 -8.092 1.00 0.05 H
ATOM 1201 1HB LEU A 83 0.875 4.150 -7.990 1.00 0.03 H
ATOM 1202 2HB LEU A 83 0.081 5.736 -8.116 1.00 0.03 H
ATOM 1203 HG LEU A 83 -1.093 5.445 -6.009 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -1.677 3.068 -5.934 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 0.049 2.597 -5.989 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -0.622 3.357 -4.533 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 1.860 4.582 -5.725 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 1.259 6.252 -5.932 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 0.884 5.339 -4.443 1.00 0.03 H
ATOM 1210 N ASN A 84 -0.131 4.147 -10.729 1.00 -0.46 N
ATOM 1211 CA ASN A 84 0.003 4.596 -12.117 1.00 0.04 C
ATOM 1212 C ASN A 84 -0.139 3.408 -13.046 1.00 0.62 C
ATOM 1213 O ASN A 84 0.638 3.281 -13.976 1.00 -0.50 O
ATOM 1214 CB ASN A 84 1.376 5.323 -12.195 1.00 -0.09 C
ATOM 1215 CG ASN A 84 1.605 6.126 -13.450 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 0.824 6.042 -14.384 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 2.686 6.933 -13.493 1.00 -0.87 N
ATOM 1218 H ASN A 84 0.622 3.618 -10.334 1.00 0.25 H
ATOM 1219 HA ASN A 84 -0.775 5.326 -12.394 1.00 0.05 H
ATOM 1220 1HB ASN A 84 1.438 6.022 -11.345 1.00 0.04 H
ATOM 1221 2HB ASN A 84 2.189 4.586 -12.095 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 3.308 7.015 -12.707 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 2.862 7.473 -14.315 1.00 0.34 H
ATOM 1224 N ILE A 85 -1.129 2.521 -12.782 1.00 -0.46 N
ATOM 1225 CA ILE A 85 -1.289 1.283 -13.554 1.00 0.04 C
ATOM 1226 C ILE A 85 -2.607 0.606 -13.198 1.00 0.62 C
ATOM 1227 O ILE A 85 -3.260 1.038 -12.258 1.00 -0.50 O
ATOM 1228 CB ILE A 85 -0.102 0.259 -13.418 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 0.817 0.468 -12.176 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 0.757 0.182 -14.715 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 0.056 0.286 -10.840 1.00 -0.09 C
ATOM 1232 H ILE A 85 -1.783 2.701 -12.045 1.00 0.25 H
ATOM 1233 HA ILE A 85 -1.413 1.579 -14.608 1.00 0.05 H
ATOM 1234 HB ILE A 85 -0.515 -0.759 -13.301 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 1.618 -0.291 -12.194 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 1.307 1.452 -12.198 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 1.282 1.127 -14.905 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 1.513 -0.615 -14.635 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 0.123 -0.047 -15.587 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 0.756 0.346 -9.991 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -0.708 1.061 -10.712 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -0.434 -0.699 -10.827 1.00 0.03 H
ATOM 1243 N ASP A 86 -3.008 -0.456 -13.942 1.00 -0.46 N
ATOM 1244 CA ASP A 86 -4.228 -1.197 -13.604 1.00 0.04 C
ATOM 1245 C ASP A 86 -4.191 -1.686 -12.169 1.00 0.62 C
ATOM 1246 O ASP A 86 -3.122 -1.710 -11.580 1.00 -0.50 O
ATOM 1247 CB ASP A 86 -4.418 -2.406 -14.564 1.00 -0.40 C
ATOM 1248 CG ASP A 86 -5.646 -3.227 -14.264 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 -5.624 -4.461 -14.511 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 -6.644 -2.642 -13.759 1.00 -0.72 O
ATOM 1251 H ASP A 86 -2.472 -0.754 -14.734 1.00 0.25 H
ATOM 1252 HA ASP A 86 -5.083 -0.510 -13.718 1.00 0.05 H
ATOM 1253 1HB ASP A 86 -4.498 -2.050 -15.603 1.00 0.07 H
ATOM 1254 2HB ASP A 86 -3.535 -3.060 -14.486 1.00 0.07 H
ATOM 1255 N CYS A 87 -5.345 -2.068 -11.569 1.00 -0.46 N
ATOM 1256 CA CYS A 87 -5.330 -2.451 -10.161 1.00 0.04 C
ATOM 1257 C CYS A 87 -4.568 -3.739 -9.932 1.00 0.62 C
ATOM 1258 O CYS A 87 -3.691 -3.740 -9.085 1.00 -0.50 O
ATOM 1259 CB CYS A 87 -6.746 -2.527 -9.518 1.00 -0.10 C
ATOM 1260 SG CYS A 87 -6.652 -2.094 -7.746 1.00 0.82 S
ATOM 1261 H CYS A 87 -6.214 -2.069 -12.071 1.00 0.25 H
ATOM 1262 HA CYS A 87 -4.794 -1.634 -9.667 1.00 0.05 H
ATOM 1263 1HB CYS A 87 -7.402 -1.768 -9.967 1.00 0.05 H
ATOM 1264 2HB CYS A 87 -7.215 -3.510 -9.664 1.00 0.05 H
ATOM 1265 N SER A 88 -4.920 -4.829 -10.654 1.00 -0.46 N
ATOM 1266 CA SER A 88 -4.302 -6.142 -10.423 1.00 0.04 C
ATOM 1267 C SER A 88 -4.694 -6.697 -9.067 1.00 0.62 C
ATOM 1268 O SER A 88 -4.543 -5.979 -8.092 1.00 -0.50 O
ATOM 1269 CB SER A 88 -2.760 -6.125 -10.592 1.00 0.02 C
ATOM 1270 OG SER A 88 -2.456 -5.510 -11.856 1.00 -0.55 O
ATOM 1271 H SER A 88 -5.630 -4.751 -11.359 1.00 0.25 H
ATOM 1272 HA SER A 88 -4.676 -6.823 -11.208 1.00 0.05 H
ATOM 1273 1HB SER A 88 -2.279 -5.568 -9.772 1.00 0.12 H
ATOM 1274 2HB SER A 88 -2.376 -7.160 -10.568 1.00 0.12 H
ATOM 1275 HG SER A 88 -1.522 -5.459 -12.035 1.00 0.31 H
ATOM 1276 N ARG A 89 -5.204 -7.949 -8.954 1.00 -0.46 N
ATOM 1277 CA ARG A 89 -5.658 -8.448 -7.650 1.00 0.04 C
ATOM 1278 C ARG A 89 -6.017 -9.923 -7.640 1.00 0.62 C
ATOM 1279 O ARG A 89 -5.524 -10.623 -6.767 1.00 -0.50 O
ATOM 1280 CB ARG A 89 -6.827 -7.632 -7.018 1.00 -0.08 C
ATOM 1281 CG ARG A 89 -8.156 -7.538 -7.822 1.00 -0.10 C
ATOM 1282 CD ARG A 89 -8.026 -6.781 -9.172 1.00 -0.23 C
ATOM 1283 NE ARG A 89 -9.355 -6.532 -9.750 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 -10.172 -5.573 -9.366 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 -11.330 -5.448 -9.968 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 -9.891 -4.730 -8.403 1.00 -0.62 N
ATOM 1287 H ARG A 89 -5.263 -8.551 -9.751 1.00 0.25 H
ATOM 1288 HA ARG A 89 -4.795 -8.342 -6.966 1.00 0.05 H
ATOM 1289 1HB ARG A 89 -7.048 -8.070 -6.029 1.00 0.06 H
ATOM 1290 2HB ARG A 89 -6.490 -6.605 -6.838 1.00 0.06 H
ATOM 1291 1HG ARG A 89 -8.582 -8.535 -7.995 1.00 0.07 H
ATOM 1292 2HG ARG A 89 -8.881 -7.001 -7.193 1.00 0.07 H
ATOM 1293 1HD ARG A 89 -7.432 -5.862 -9.073 1.00 0.13 H
ATOM 1294 2HD ARG A 89 -7.469 -7.417 -9.876 1.00 0.13 H
ATOM 1295 HE ARG A 89 -9.649 -7.153 -10.522 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 -11.996 -4.711 -9.696 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 -11.606 -6.080 -10.733 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 -10.563 -4.001 -8.118 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 -9.009 -4.774 -7.891 1.00 0.36 H
ATOM 1300 N VAL A 90 -6.863 -10.431 -8.565 1.00 -0.46 N
ATOM 1301 CA VAL A 90 -7.323 -11.821 -8.489 1.00 0.04 C
ATOM 1302 C VAL A 90 -7.532 -12.339 -9.894 1.00 0.62 C
ATOM 1303 O VAL A 90 -7.822 -11.574 -10.802 1.00 -0.50 O
ATOM 1304 CB VAL A 90 -8.642 -11.905 -7.660 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 -9.252 -13.334 -7.708 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 -8.420 -11.485 -6.178 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 -7.372 -13.656 -10.069 1.00 0.00 O
ATOM 1308 H VAL A 90 -7.231 -9.870 -9.307 1.00 0.25 H
ATOM 1309 HA VAL A 90 -6.559 -12.465 -8.023 1.00 0.05 H
ATOM 1310 HB VAL A 90 -9.375 -11.210 -8.106 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 -9.573 -13.599 -8.727 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 -8.508 -14.071 -7.370 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 -10.137 -13.399 -7.057 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 -8.109 -10.434 -6.104 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 -9.350 -11.592 -5.598 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 -7.647 -12.116 -5.713 1.00 0.03 H
ATOM 1317 HXT VAL A 90 -7.513 -13.932 -10.968 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 1.491 -1.715 1.788 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 2.771 -1.307 1.027 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 3.829 -0.679 1.973 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 3.594 0.790 2.436 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 4.244 1.874 1.521 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 3.703 2.110 0.079 1.00 0.16 C
HETATM 1325 O6 E2P B 1 3.794 0.931 -0.733 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 2.340 2.778 0.045 1.00 0.02 C
HETATM 1327 C8 E2P B 1 1.205 2.206 0.461 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 -0.122 2.858 0.492 1.00 0.02 C
HETATM 1329 C10 E2P B 1 -0.306 4.353 0.406 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 -1.803 4.605 0.734 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 -2.352 3.213 0.652 1.00 0.21 C
HETATM 1332 O12 E2P B 1 -3.545 2.954 0.628 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 -1.283 2.209 0.615 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 -1.472 0.715 0.724 1.00 0.04 C
HETATM 1335 C15 E2P B 1 -0.953 -0.031 -0.484 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 -1.480 -1.158 -0.981 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 -2.709 -1.862 -0.455 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 -2.331 -2.694 0.793 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -1.388 -3.866 0.408 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 -2.006 -4.930 -0.444 1.00 0.35 C
HETATM 1341 O21 E2P B 1 -3.324 -4.936 -0.547 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 -1.333 -5.757 -1.030 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 0.762 -2.122 1.082 1.00 0.04 H
HETATM 1344 H11 E2P B 1 1.731 -2.483 2.533 1.00 0.04 H
HETATM 1345 H12 E2P B 1 1.031 -0.853 2.282 1.00 0.04 H
HETATM 1346 H21 E2P B 1 3.218 -2.209 0.589 1.00 0.04 H
HETATM 1347 H22 E2P B 1 2.472 -0.671 0.191 1.00 0.04 H
HETATM 1348 H31 E2P B 1 3.831 -1.335 2.857 1.00 0.04 H
HETATM 1349 H32 E2P B 1 4.826 -0.749 1.514 1.00 0.04 H
HETATM 1350 H41 E2P B 1 2.541 1.002 2.657 1.00 0.04 H
HETATM 1351 H42 E2P B 1 4.121 0.888 3.402 1.00 0.04 H
HETATM 1352 H51 E2P B 1 4.193 2.839 2.041 1.00 0.04 H
HETATM 1353 H52 E2P B 1 5.308 1.621 1.444 1.00 0.04 H
HETATM 1354 H6 E2P B 1 4.416 2.810 -0.388 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 3.532 1.078 -1.637 1.00 0.30 H
HETATM 1356 H7 E2P B 1 2.272 3.794 -0.341 1.00 0.05 H
HETATM 1357 H8 E2P B 1 1.245 1.185 0.809 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -0.065 4.692 -0.614 1.00 0.04 H
HETATM 1359 H102 E2P B 1 0.345 4.854 1.135 1.00 0.04 H
HETATM 1360 H78 E2P B 1 -1.943 4.979 1.757 1.00 0.00 H
HETATM 1361 H79 E2P B 1 -2.282 5.300 0.030 1.00 0.00 H
HETATM 1362 H141 E2P B 1 -2.532 0.517 0.917 1.00 0.04 H
HETATM 1363 H142 E2P B 1 -0.922 0.378 1.612 1.00 0.04 H
HETATM 1364 H15 E2P B 1 -0.077 0.358 -1.001 1.00 0.05 H
HETATM 1365 H16 E2P B 1 -0.973 -1.618 -1.830 1.00 0.05 H
HETATM 1366 H171 E2P B 1 -3.111 -2.523 -1.238 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -3.522 -1.157 -0.216 1.00 0.04 H
HETATM 1368 H181 E2P B 1 -1.837 -2.038 1.527 1.00 0.04 H
HETATM 1369 H182 E2P B 1 -3.234 -3.103 1.270 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -0.565 -3.480 -0.199 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -0.972 -4.339 1.314 1.00 0.04 H
ENDMDL
MODEL 10
ATOM 1 N ILE A 1 -12.417 -4.487 5.909 1.00 -0.46 N
ATOM 2 CA ILE A 1 -10.981 -4.801 5.955 1.00 0.04 C
ATOM 3 C ILE A 1 -10.177 -3.592 5.495 1.00 0.62 C
ATOM 4 O ILE A 1 -9.540 -2.965 6.330 1.00 -0.50 O
ATOM 5 CB ILE A 1 -10.603 -6.183 5.306 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 -9.076 -6.322 5.027 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 -11.406 -6.564 4.025 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 -8.203 -6.235 6.307 1.00 -0.09 C
ATOM 9 2H ILE A 1 -12.694 -4.296 4.967 1.00 0.00 H
ATOM 10 H ILE A 1 -12.602 -3.673 6.466 1.00 0.00 H
ATOM 11 HA ILE A 1 -10.708 -4.917 7.022 1.00 0.05 H
ATOM 12 HB ILE A 1 -10.876 -6.971 6.031 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 -8.887 -7.312 4.584 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 -8.760 -5.569 4.289 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -11.139 -7.581 3.698 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 -12.491 -6.564 4.207 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -11.192 -5.889 3.190 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 -8.519 -6.994 7.039 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 -7.146 -6.419 6.053 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 -8.275 -5.245 6.777 1.00 0.03 H
ATOM 21 HXT ILE A 1 -12.944 -5.258 6.272 1.00 0.00 H
ATOM 22 N ASP A 2 -10.192 -3.211 4.196 1.00 -0.46 N
ATOM 23 CA ASP A 2 -9.520 -1.986 3.759 1.00 0.04 C
ATOM 24 C ASP A 2 -10.554 -0.880 3.736 1.00 0.62 C
ATOM 25 O ASP A 2 -11.703 -1.160 4.035 1.00 -0.50 O
ATOM 26 CB ASP A 2 -8.784 -2.254 2.420 1.00 -0.40 C
ATOM 27 CG ASP A 2 -7.690 -1.249 2.145 1.00 0.71 C
ATOM 28 OD1 ASP A 2 -6.545 -1.659 1.819 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 -7.968 -0.028 2.256 1.00 -0.72 O
ATOM 30 H ASP A 2 -10.744 -3.692 3.521 1.00 0.25 H
ATOM 31 HA ASP A 2 -8.762 -1.672 4.488 1.00 0.05 H
ATOM 32 1HB ASP A 2 -8.315 -3.249 2.481 1.00 0.07 H
ATOM 33 2HB ASP A 2 -9.513 -2.272 1.598 1.00 0.07 H
ATOM 34 N CYS A 3 -10.188 0.387 3.436 1.00 -0.46 N
ATOM 35 CA CYS A 3 -11.086 1.500 3.734 1.00 0.04 C
ATOM 36 C CYS A 3 -11.417 1.472 5.220 1.00 0.62 C
ATOM 37 O CYS A 3 -12.500 1.889 5.598 1.00 -0.50 O
ATOM 38 CB CYS A 3 -12.353 1.511 2.834 1.00 -0.10 C
ATOM 39 SG CYS A 3 -12.025 1.672 1.043 1.00 0.82 S
ATOM 40 H CYS A 3 -9.251 0.596 3.151 1.00 0.25 H
ATOM 41 HA CYS A 3 -10.561 2.455 3.562 1.00 0.05 H
ATOM 42 1HB CYS A 3 -12.966 0.612 2.986 1.00 0.05 H
ATOM 43 2HB CYS A 3 -12.972 2.383 3.101 1.00 0.05 H
ATOM 44 N GLY A 4 -10.493 0.982 6.085 1.00 -0.46 N
ATOM 45 CA GLY A 4 -10.755 0.942 7.523 1.00 0.04 C
ATOM 46 C GLY A 4 -9.581 0.385 8.308 1.00 0.62 C
ATOM 47 O GLY A 4 -8.790 1.157 8.829 1.00 -0.50 O
ATOM 48 H GLY A 4 -9.615 0.637 5.766 1.00 0.25 H
ATOM 49 1HA GLY A 4 -10.965 1.964 7.879 1.00 0.03 H
ATOM 50 2HA GLY A 4 -11.646 0.326 7.719 1.00 0.03 H
ATOM 51 N HIS A 5 -9.426 -0.958 8.407 1.00 -0.46 N
ATOM 52 CA HIS A 5 -8.321 -1.515 9.195 1.00 0.04 C
ATOM 53 C HIS A 5 -7.011 -1.416 8.444 1.00 0.62 C
ATOM 54 O HIS A 5 -6.036 -0.952 9.015 1.00 -0.50 O
ATOM 55 CB HIS A 5 -8.582 -2.989 9.606 1.00 -0.10 C
ATOM 56 CG HIS A 5 -7.348 -3.615 10.207 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -6.649 -3.152 11.202 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -6.752 -4.748 9.824 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -5.635 -3.917 11.479 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -5.730 -4.887 10.617 1.00 -0.06 N
ATOM 61 H HIS A 5 -10.049 -1.580 7.926 1.00 0.25 H
ATOM 62 HA HIS A 5 -8.225 -0.936 10.129 1.00 0.05 H
ATOM 63 1HB HIS A 5 -9.409 -3.035 10.332 1.00 0.09 H
ATOM 64 2HB HIS A 5 -8.873 -3.578 8.724 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -6.867 -2.281 11.710 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -7.058 -5.413 9.018 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -4.879 -3.780 12.253 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -5.068 -5.680 10.562 1.00 0.31 H
ATOM 69 N VAL A 6 -6.950 -1.843 7.163 1.00 -0.46 N
ATOM 70 CA VAL A 6 -5.702 -1.674 6.412 1.00 0.04 C
ATOM 71 C VAL A 6 -5.411 -0.188 6.407 1.00 0.62 C
ATOM 72 O VAL A 6 -4.313 0.213 6.760 1.00 -0.50 O
ATOM 73 CB VAL A 6 -5.720 -2.216 4.950 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 -4.316 -2.142 4.292 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 -6.230 -3.679 4.847 1.00 -0.09 C
ATOM 76 H VAL A 6 -7.766 -2.217 6.723 1.00 0.25 H
ATOM 77 HA VAL A 6 -4.898 -2.189 6.956 1.00 0.05 H
ATOM 78 HB VAL A 6 -6.386 -1.566 4.370 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 -3.831 -1.174 4.469 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 -3.678 -2.945 4.684 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 -4.404 -2.282 3.205 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 -5.682 -4.323 5.550 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 -7.300 -3.743 5.069 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 -6.087 -4.071 3.827 1.00 0.03 H
ATOM 85 N ASP A 7 -6.418 0.634 6.029 1.00 -0.46 N
ATOM 86 CA ASP A 7 -6.248 2.085 6.033 1.00 0.04 C
ATOM 87 C ASP A 7 -5.555 2.539 7.303 1.00 0.62 C
ATOM 88 O ASP A 7 -4.554 3.232 7.222 1.00 -0.50 O
ATOM 89 CB ASP A 7 -7.607 2.814 5.865 1.00 -0.40 C
ATOM 90 CG ASP A 7 -7.422 4.306 5.881 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -6.705 4.828 4.988 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 -7.992 4.976 6.788 1.00 -0.72 O
ATOM 93 H ASP A 7 -7.287 0.258 5.716 1.00 0.25 H
ATOM 94 HA ASP A 7 -5.636 2.337 5.155 1.00 0.05 H
ATOM 95 1HB ASP A 7 -8.073 2.538 4.906 1.00 0.07 H
ATOM 96 2HB ASP A 7 -8.287 2.533 6.680 1.00 0.07 H
ATOM 97 N SER A 8 -6.043 2.141 8.499 1.00 -0.46 N
ATOM 98 CA SER A 8 -5.367 2.556 9.731 1.00 0.04 C
ATOM 99 C SER A 8 -3.868 2.352 9.639 1.00 0.62 C
ATOM 100 O SER A 8 -3.124 3.233 10.044 1.00 -0.50 O
ATOM 101 CB SER A 8 -5.897 1.786 10.970 1.00 0.02 C
ATOM 102 OG SER A 8 -5.340 2.302 12.192 1.00 -0.55 O
ATOM 103 H SER A 8 -6.873 1.580 8.553 1.00 0.25 H
ATOM 104 HA SER A 8 -5.576 3.629 9.882 1.00 0.05 H
ATOM 105 1HB SER A 8 -6.990 1.912 11.036 1.00 0.12 H
ATOM 106 2HB SER A 8 -5.681 0.709 10.881 1.00 0.12 H
ATOM 107 HG SER A 8 -4.393 2.217 12.244 1.00 0.31 H
ATOM 108 N LEU A 9 -3.401 1.198 9.110 1.00 -0.46 N
ATOM 109 CA LEU A 9 -1.959 0.965 8.992 1.00 0.04 C
ATOM 110 C LEU A 9 -1.330 1.705 7.823 1.00 0.62 C
ATOM 111 O LEU A 9 -0.125 1.906 7.864 1.00 -0.50 O
ATOM 112 CB LEU A 9 -1.633 -0.551 8.869 1.00 -0.06 C
ATOM 113 CG LEU A 9 -2.207 -1.473 9.987 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -1.581 -2.892 9.849 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -1.945 -0.922 11.414 1.00 -0.11 C
ATOM 116 H LEU A 9 -4.036 0.510 8.749 1.00 0.25 H
ATOM 117 HA LEU A 9 -1.455 1.341 9.898 1.00 0.05 H
ATOM 118 1HB LEU A 9 -2.059 -0.906 7.922 1.00 0.03 H
ATOM 119 2HB LEU A 9 -0.537 -0.667 8.824 1.00 0.03 H
ATOM 120 HG LEU A 9 -3.300 -1.568 9.857 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -1.681 -3.268 8.820 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -0.509 -2.864 10.097 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -2.077 -3.604 10.528 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -2.268 -1.655 12.171 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -0.872 -0.722 11.553 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -2.513 0.005 11.587 1.00 0.03 H
ATOM 127 N VAL A 10 -2.071 2.130 6.769 1.00 -0.46 N
ATOM 128 CA VAL A 10 -1.443 2.924 5.703 1.00 0.04 C
ATOM 129 C VAL A 10 -1.229 4.344 6.182 1.00 0.62 C
ATOM 130 O VAL A 10 -0.235 4.938 5.796 1.00 -0.50 O
ATOM 131 CB VAL A 10 -2.164 2.968 4.317 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -2.728 1.578 3.920 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -3.255 4.072 4.207 1.00 -0.09 C
ATOM 134 H VAL A 10 -3.055 1.966 6.744 1.00 0.25 H
ATOM 135 HA VAL A 10 -0.461 2.466 5.501 1.00 0.05 H
ATOM 136 HB VAL A 10 -1.409 3.230 3.553 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -1.931 0.820 3.941 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -3.532 1.266 4.592 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -3.154 1.613 2.909 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -3.805 3.967 3.261 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -3.977 4.006 5.024 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -2.811 5.080 4.230 1.00 0.03 H
ATOM 143 N ARG A 11 -2.133 4.923 7.007 1.00 -0.46 N
ATOM 144 CA ARG A 11 -1.981 6.326 7.403 1.00 0.04 C
ATOM 145 C ARG A 11 -0.548 6.696 7.762 1.00 0.62 C
ATOM 146 O ARG A 11 -0.049 7.624 7.141 1.00 -0.50 O
ATOM 147 CB ARG A 11 -2.972 6.806 8.505 1.00 -0.08 C
ATOM 148 CG ARG A 11 -4.490 6.612 8.202 1.00 -0.10 C
ATOM 149 CD ARG A 11 -4.982 7.255 6.874 1.00 -0.23 C
ATOM 150 NE ARG A 11 -6.427 7.063 6.702 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -7.123 7.537 5.690 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -8.404 7.269 5.616 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -6.592 8.269 4.743 1.00 -0.62 N
ATOM 154 H ARG A 11 -2.938 4.413 7.313 1.00 0.25 H
ATOM 155 HA ARG A 11 -2.222 6.910 6.502 1.00 0.05 H
ATOM 156 1HB ARG A 11 -2.756 6.272 9.442 1.00 0.06 H
ATOM 157 2HB ARG A 11 -2.790 7.879 8.681 1.00 0.06 H
ATOM 158 1HG ARG A 11 -4.751 5.545 8.200 1.00 0.07 H
ATOM 159 2HG ARG A 11 -5.057 7.074 9.029 1.00 0.07 H
ATOM 160 1HD ARG A 11 -4.717 8.325 6.900 1.00 0.13 H
ATOM 161 2HD ARG A 11 -4.485 6.761 6.023 1.00 0.13 H
ATOM 162 HE ARG A 11 -6.918 6.491 7.410 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -8.982 7.621 4.841 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -8.857 6.667 6.322 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -7.161 8.620 3.961 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -5.596 8.506 4.750 1.00 0.36 H
ATOM 167 N PRO A 12 0.198 6.050 8.698 1.00 -0.23 N
ATOM 168 CA PRO A 12 1.580 6.465 8.929 1.00 0.04 C
ATOM 169 C PRO A 12 2.453 6.305 7.701 1.00 0.53 C
ATOM 170 O PRO A 12 3.422 7.036 7.567 1.00 -0.50 O
ATOM 171 CB PRO A 12 1.988 5.479 10.053 1.00 -0.12 C
ATOM 172 CG PRO A 12 1.038 4.274 9.871 1.00 -0.12 C
ATOM 173 CD PRO A 12 -0.304 4.941 9.497 1.00 -0.01 C
ATOM 174 HA PRO A 12 1.626 7.510 9.280 1.00 0.05 H
ATOM 175 1HB PRO A 12 3.050 5.196 10.007 1.00 0.06 H
ATOM 176 2HB PRO A 12 1.786 5.934 11.038 1.00 0.06 H
ATOM 177 1HG PRO A 12 1.394 3.648 9.039 1.00 0.06 H
ATOM 178 2HG PRO A 12 0.957 3.643 10.768 1.00 0.06 H
ATOM 179 1HD PRO A 12 -0.959 4.228 8.982 1.00 0.06 H
ATOM 180 2HD PRO A 12 -0.795 5.318 10.407 1.00 0.06 H
ATOM 181 N CYS A 13 2.145 5.364 6.780 1.00 -0.46 N
ATOM 182 CA CYS A 13 2.954 5.234 5.570 1.00 0.04 C
ATOM 183 C CYS A 13 2.879 6.499 4.739 1.00 0.62 C
ATOM 184 O CYS A 13 3.882 6.879 4.155 1.00 -0.50 O
ATOM 185 CB CYS A 13 2.507 4.021 4.710 1.00 -0.10 C
ATOM 186 SG CYS A 13 2.441 2.491 5.699 1.00 0.82 S
ATOM 187 H CYS A 13 1.328 4.798 6.880 1.00 0.25 H
ATOM 188 HA CYS A 13 4.001 5.070 5.862 1.00 0.05 H
ATOM 189 1HB CYS A 13 1.521 4.190 4.256 1.00 0.05 H
ATOM 190 2HB CYS A 13 3.231 3.868 3.901 1.00 0.05 H
ATOM 191 N LEU A 14 1.697 7.153 4.681 1.00 -0.46 N
ATOM 192 CA LEU A 14 1.509 8.313 3.803 1.00 0.04 C
ATOM 193 C LEU A 14 2.668 9.299 3.791 1.00 0.62 C
ATOM 194 O LEU A 14 2.895 9.899 2.753 1.00 -0.50 O
ATOM 195 CB LEU A 14 0.190 9.080 4.107 1.00 -0.06 C
ATOM 196 CG LEU A 14 -1.125 8.308 3.760 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 -2.346 9.141 4.237 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 -1.281 7.994 2.241 1.00 -0.11 C
ATOM 199 H LEU A 14 0.913 6.813 5.202 1.00 0.25 H
ATOM 200 HA LEU A 14 1.401 7.927 2.785 1.00 0.05 H
ATOM 201 1HB LEU A 14 0.207 9.346 5.176 1.00 0.03 H
ATOM 202 2HB LEU A 14 0.186 10.020 3.534 1.00 0.03 H
ATOM 203 HG LEU A 14 -1.157 7.347 4.298 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 -2.286 9.342 5.318 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -2.389 10.102 3.701 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 -3.277 8.590 4.043 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 -1.116 8.900 1.642 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 -0.576 7.220 1.907 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 -2.293 7.618 2.025 1.00 0.03 H
ATOM 210 N SER A 15 3.420 9.512 4.895 1.00 -0.46 N
ATOM 211 CA SER A 15 4.464 10.546 4.878 1.00 0.04 C
ATOM 212 C SER A 15 5.504 10.347 3.785 1.00 0.62 C
ATOM 213 O SER A 15 5.449 11.045 2.783 1.00 -0.50 O
ATOM 214 CB SER A 15 5.133 10.733 6.270 1.00 0.02 C
ATOM 215 OG SER A 15 4.233 11.346 7.211 1.00 -0.55 O
ATOM 216 H SER A 15 3.242 9.000 5.737 1.00 0.25 H
ATOM 217 HA SER A 15 3.964 11.508 4.668 1.00 0.05 H
ATOM 218 1HB SER A 15 5.494 9.774 6.675 1.00 0.12 H
ATOM 219 2HB SER A 15 5.995 11.413 6.175 1.00 0.12 H
ATOM 220 HG SER A 15 3.452 10.830 7.381 1.00 0.31 H
ATOM 221 N TYR A 16 6.481 9.420 3.931 1.00 -0.46 N
ATOM 222 CA TYR A 16 7.503 9.261 2.886 1.00 0.04 C
ATOM 223 C TYR A 16 6.819 8.868 1.593 1.00 0.62 C
ATOM 224 O TYR A 16 7.153 9.392 0.543 1.00 -0.50 O
ATOM 225 CB TYR A 16 8.567 8.209 3.312 1.00 -0.10 C
ATOM 226 CG TYR A 16 9.713 7.897 2.326 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 10.024 8.684 1.210 1.00 0.00 C
ATOM 228 CD2 TYR A 16 10.496 6.760 2.561 1.00 0.00 C
ATOM 229 CE1 TYR A 16 11.039 8.311 0.322 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 11.505 6.375 1.676 1.00 -0.26 C
ATOM 231 CZ TYR A 16 11.779 7.146 0.545 1.00 0.46 C
ATOM 232 OH TYR A 16 12.784 6.735 -0.337 1.00 -0.53 O
ATOM 233 H TYR A 16 6.512 8.831 4.738 1.00 0.25 H
ATOM 234 HA TYR A 16 7.996 10.237 2.759 1.00 0.05 H
ATOM 235 1HB TYR A 16 9.035 8.535 4.254 1.00 0.04 H
ATOM 236 2HB TYR A 16 8.024 7.276 3.511 1.00 0.04 H
ATOM 237 HD1 TYR A 16 9.493 9.601 1.012 1.00 0.06 H
ATOM 238 HD2 TYR A 16 10.330 6.161 3.446 1.00 0.06 H
ATOM 239 HE1 TYR A 16 11.242 8.937 -0.541 1.00 0.10 H
ATOM 240 HE2 TYR A 16 12.080 5.476 1.869 1.00 0.10 H
ATOM 241 HH TYR A 16 13.014 7.402 -0.975 1.00 0.33 H
ATOM 242 N VAL A 17 5.826 7.954 1.659 1.00 -0.46 N
ATOM 243 CA VAL A 17 5.039 7.614 0.467 1.00 0.04 C
ATOM 244 C VAL A 17 4.781 8.840 -0.380 1.00 0.62 C
ATOM 245 O VAL A 17 5.136 8.838 -1.548 1.00 -0.50 O
ATOM 246 CB VAL A 17 3.679 6.993 0.896 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 2.571 7.051 -0.193 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 3.864 5.536 1.387 1.00 -0.09 C
ATOM 249 H VAL A 17 5.609 7.524 2.536 1.00 0.25 H
ATOM 250 HA VAL A 17 5.596 6.885 -0.141 1.00 0.05 H
ATOM 251 HB VAL A 17 3.331 7.595 1.736 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 2.858 6.438 -1.055 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 1.625 6.662 0.206 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 2.373 8.077 -0.530 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 2.905 5.123 1.731 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 4.235 4.951 0.540 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 4.592 5.446 2.204 1.00 0.03 H
ATOM 258 N GLN A 18 4.166 9.901 0.190 1.00 -0.46 N
ATOM 259 CA GLN A 18 3.931 11.097 -0.613 1.00 0.04 C
ATOM 260 C GLN A 18 5.267 11.717 -0.958 1.00 0.62 C
ATOM 261 O GLN A 18 5.531 11.974 -2.123 1.00 -0.50 O
ATOM 262 CB GLN A 18 3.045 12.160 0.093 1.00 -0.10 C
ATOM 263 CG GLN A 18 1.570 11.701 0.263 1.00 -0.10 C
ATOM 264 CD GLN A 18 0.752 12.740 0.997 1.00 0.68 C
ATOM 265 OE1 GLN A 18 1.119 13.903 1.010 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 -0.381 12.364 1.623 1.00 -0.87 N
ATOM 267 H GLN A 18 3.909 9.902 1.159 1.00 0.25 H
ATOM 268 HA GLN A 18 3.423 10.793 -1.537 1.00 0.05 H
ATOM 269 1HB GLN A 18 3.468 12.397 1.082 1.00 0.04 H
ATOM 270 2HB GLN A 18 3.054 13.081 -0.514 1.00 0.04 H
ATOM 271 1HG GLN A 18 1.114 11.549 -0.728 1.00 0.06 H
ATOM 272 2HG GLN A 18 1.534 10.745 0.805 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 -0.684 11.415 1.624 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 -0.924 13.054 2.102 1.00 0.34 H
ATOM 275 N GLY A 19 6.112 11.961 0.068 1.00 -0.46 N
ATOM 276 CA GLY A 19 7.401 12.610 -0.162 1.00 0.04 C
ATOM 277 C GLY A 19 7.889 13.187 1.149 1.00 0.62 C
ATOM 278 O GLY A 19 7.263 14.115 1.635 1.00 -0.50 O
ATOM 279 H GLY A 19 5.876 11.678 1.002 1.00 0.25 H
ATOM 280 1HA GLY A 19 8.104 11.874 -0.582 1.00 0.03 H
ATOM 281 2HA GLY A 19 7.299 13.439 -0.880 1.00 0.03 H
ATOM 282 N GLY A 20 8.969 12.650 1.762 1.00 -0.46 N
ATOM 283 CA GLY A 20 9.349 13.088 3.104 1.00 0.04 C
ATOM 284 C GLY A 20 10.184 12.043 3.810 1.00 0.62 C
ATOM 285 O GLY A 20 10.435 11.013 3.204 1.00 -0.50 O
ATOM 286 H GLY A 20 9.523 11.943 1.323 1.00 0.25 H
ATOM 287 1HA GLY A 20 9.911 14.032 3.028 1.00 0.03 H
ATOM 288 2HA GLY A 20 8.442 13.251 3.705 1.00 0.03 H
ATOM 289 N PRO A 21 10.639 12.247 5.071 1.00 -0.23 N
ATOM 290 CA PRO A 21 11.436 11.222 5.731 1.00 0.04 C
ATOM 291 C PRO A 21 10.549 10.149 6.321 1.00 0.53 C
ATOM 292 O PRO A 21 9.337 10.245 6.211 1.00 -0.50 O
ATOM 293 CB PRO A 21 12.075 12.093 6.841 1.00 -0.12 C
ATOM 294 CG PRO A 21 10.951 13.097 7.188 1.00 -0.12 C
ATOM 295 CD PRO A 21 10.374 13.479 5.804 1.00 -0.01 C
ATOM 296 HA PRO A 21 12.202 10.779 5.073 1.00 0.05 H
ATOM 297 1HB PRO A 21 12.420 11.516 7.714 1.00 0.06 H
ATOM 298 2HB PRO A 21 12.931 12.650 6.423 1.00 0.06 H
ATOM 299 1HG PRO A 21 10.180 12.576 7.782 1.00 0.06 H
ATOM 300 2HG PRO A 21 11.310 13.969 7.760 1.00 0.06 H
ATOM 301 1HD PRO A 21 9.307 13.742 5.879 1.00 0.06 H
ATOM 302 2HD PRO A 21 10.942 14.311 5.360 1.00 0.06 H
ATOM 303 N GLY A 22 11.148 9.121 6.966 1.00 -0.46 N
ATOM 304 CA GLY A 22 10.350 8.084 7.619 1.00 0.04 C
ATOM 305 C GLY A 22 10.073 6.931 6.676 1.00 0.62 C
ATOM 306 O GLY A 22 11.003 6.574 5.970 1.00 -0.50 O
ATOM 307 H GLY A 22 12.147 9.043 6.996 1.00 0.25 H
ATOM 308 1HA GLY A 22 10.926 7.660 8.458 1.00 0.03 H
ATOM 309 2HA GLY A 22 9.456 8.540 8.064 1.00 0.03 H
ATOM 310 N PRO A 23 8.878 6.285 6.625 1.00 -0.23 N
ATOM 311 CA PRO A 23 7.721 6.708 7.405 1.00 0.04 C
ATOM 312 C PRO A 23 7.921 6.351 8.859 1.00 0.53 C
ATOM 313 O PRO A 23 8.965 5.815 9.194 1.00 -0.50 O
ATOM 314 CB PRO A 23 6.641 5.809 6.759 1.00 -0.12 C
ATOM 315 CG PRO A 23 7.421 4.519 6.413 1.00 -0.12 C
ATOM 316 CD PRO A 23 8.737 5.074 5.827 1.00 -0.01 C
ATOM 317 HA PRO A 23 7.452 7.768 7.267 1.00 0.05 H
ATOM 318 1HB PRO A 23 5.780 5.648 7.422 1.00 0.06 H
ATOM 319 2HB PRO A 23 6.286 6.271 5.821 1.00 0.06 H
ATOM 320 1HG PRO A 23 7.653 3.963 7.337 1.00 0.06 H
ATOM 321 2HG PRO A 23 6.886 3.857 5.713 1.00 0.06 H
ATOM 322 1HD PRO A 23 9.575 4.367 5.941 1.00 0.06 H
ATOM 323 2HD PRO A 23 8.596 5.319 4.768 1.00 0.06 H
ATOM 324 N SER A 24 6.942 6.631 9.748 1.00 -0.46 N
ATOM 325 CA SER A 24 7.138 6.295 11.159 1.00 0.04 C
ATOM 326 C SER A 24 7.210 4.794 11.354 1.00 0.62 C
ATOM 327 O SER A 24 6.764 4.050 10.493 1.00 -0.50 O
ATOM 328 CB SER A 24 6.029 6.913 12.053 1.00 0.02 C
ATOM 329 OG SER A 24 4.735 6.396 11.705 1.00 -0.55 O
ATOM 330 H SER A 24 6.081 7.058 9.462 1.00 0.25 H
ATOM 331 HA SER A 24 8.098 6.734 11.479 1.00 0.05 H
ATOM 332 1HB SER A 24 6.235 6.739 13.123 1.00 0.12 H
ATOM 333 2HB SER A 24 6.003 8.002 11.887 1.00 0.12 H
ATOM 334 HG SER A 24 4.653 5.466 11.883 1.00 0.31 H
ATOM 335 N GLY A 25 7.774 4.327 12.493 1.00 -0.46 N
ATOM 336 CA GLY A 25 7.938 2.888 12.700 1.00 0.04 C
ATOM 337 C GLY A 25 6.661 2.113 12.476 1.00 0.62 C
ATOM 338 O GLY A 25 6.715 1.055 11.870 1.00 -0.50 O
ATOM 339 H GLY A 25 8.132 4.952 13.190 1.00 0.25 H
ATOM 340 1HA GLY A 25 8.722 2.529 12.015 1.00 0.03 H
ATOM 341 2HA GLY A 25 8.268 2.677 13.730 1.00 0.03 H
ATOM 342 N GLN A 26 5.504 2.619 12.961 1.00 -0.46 N
ATOM 343 CA GLN A 26 4.248 1.885 12.787 1.00 0.04 C
ATOM 344 C GLN A 26 4.094 1.406 11.360 1.00 0.62 C
ATOM 345 O GLN A 26 3.725 0.262 11.155 1.00 -0.50 O
ATOM 346 CB GLN A 26 3.019 2.762 13.156 1.00 -0.10 C
ATOM 347 CG GLN A 26 1.685 1.965 13.100 1.00 -0.10 C
ATOM 348 CD GLN A 26 0.478 2.825 13.393 1.00 0.68 C
ATOM 349 OE1 GLN A 26 0.610 4.026 13.564 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -0.732 2.234 13.448 1.00 -0.87 N
ATOM 351 H GLN A 26 5.503 3.476 13.479 1.00 0.25 H
ATOM 352 HA GLN A 26 4.278 1.010 13.459 1.00 0.05 H
ATOM 353 1HB GLN A 26 3.145 3.155 14.179 1.00 0.04 H
ATOM 354 2HB GLN A 26 2.969 3.617 12.464 1.00 0.04 H
ATOM 355 1HG GLN A 26 1.540 1.528 12.100 1.00 0.06 H
ATOM 356 2HG GLN A 26 1.720 1.144 13.833 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -0.834 1.249 13.312 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -1.540 2.794 13.632 1.00 0.34 H
ATOM 359 N CYS A 27 4.376 2.254 10.346 1.00 -0.46 N
ATOM 360 CA CYS A 27 4.276 1.776 8.968 1.00 0.04 C
ATOM 361 C CYS A 27 5.359 0.757 8.690 1.00 0.62 C
ATOM 362 O CYS A 27 5.054 -0.248 8.072 1.00 -0.50 O
ATOM 363 CB CYS A 27 4.454 2.915 7.937 1.00 -0.10 C
ATOM 364 SG CYS A 27 4.376 2.220 6.249 1.00 0.82 S
ATOM 365 H CYS A 27 4.695 3.187 10.525 1.00 0.25 H
ATOM 366 HA CYS A 27 3.281 1.326 8.813 1.00 0.05 H
ATOM 367 1HB CYS A 27 3.692 3.693 8.071 1.00 0.05 H
ATOM 368 2HB CYS A 27 5.442 3.365 8.086 1.00 0.05 H
ATOM 369 N CYS A 28 6.626 0.997 9.097 1.00 -0.46 N
ATOM 370 CA CYS A 28 7.689 0.036 8.785 1.00 0.04 C
ATOM 371 C CYS A 28 7.334 -1.325 9.346 1.00 0.62 C
ATOM 372 O CYS A 28 7.562 -2.316 8.671 1.00 -0.50 O
ATOM 373 CB CYS A 28 9.053 0.534 9.334 1.00 -0.10 C
ATOM 374 SG CYS A 28 10.487 -0.477 8.825 1.00 0.82 S
ATOM 375 H CYS A 28 6.841 1.828 9.616 1.00 0.25 H
ATOM 376 HA CYS A 28 7.762 -0.036 7.687 1.00 0.05 H
ATOM 377 1HB CYS A 28 9.242 1.562 8.986 1.00 0.05 H
ATOM 378 2HB CYS A 28 9.023 0.538 10.433 1.00 0.05 H
ATOM 379 N ASP A 29 6.758 -1.398 10.566 1.00 -0.46 N
ATOM 380 CA ASP A 29 6.218 -2.673 11.035 1.00 0.04 C
ATOM 381 C ASP A 29 5.068 -3.055 10.125 1.00 0.62 C
ATOM 382 O ASP A 29 5.048 -4.158 9.600 1.00 -0.50 O
ATOM 383 CB ASP A 29 5.727 -2.582 12.504 1.00 -0.40 C
ATOM 384 CG ASP A 29 5.060 -3.878 12.877 1.00 0.71 C
ATOM 385 OD1 ASP A 29 3.867 -4.050 12.505 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 5.723 -4.732 13.522 1.00 -0.72 O
ATOM 387 H ASP A 29 6.619 -0.577 11.124 1.00 0.25 H
ATOM 388 HA ASP A 29 7.001 -3.449 10.982 1.00 0.05 H
ATOM 389 1HB ASP A 29 6.579 -2.380 13.174 1.00 0.07 H
ATOM 390 2HB ASP A 29 4.998 -1.767 12.631 1.00 0.07 H
ATOM 391 N GLY A 30 4.106 -2.127 9.919 1.00 -0.46 N
ATOM 392 CA GLY A 30 2.967 -2.407 9.051 1.00 0.04 C
ATOM 393 C GLY A 30 3.393 -3.081 7.772 1.00 0.62 C
ATOM 394 O GLY A 30 2.727 -4.015 7.365 1.00 -0.50 O
ATOM 395 H GLY A 30 4.141 -1.241 10.380 1.00 0.25 H
ATOM 396 1HA GLY A 30 2.258 -3.043 9.602 1.00 0.03 H
ATOM 397 2HA GLY A 30 2.447 -1.475 8.775 1.00 0.03 H
ATOM 398 N VAL A 31 4.487 -2.645 7.111 1.00 -0.46 N
ATOM 399 CA VAL A 31 4.913 -3.284 5.860 1.00 0.04 C
ATOM 400 C VAL A 31 4.812 -4.793 5.979 1.00 0.62 C
ATOM 401 O VAL A 31 4.380 -5.434 5.032 1.00 -0.50 O
ATOM 402 CB VAL A 31 6.347 -2.825 5.455 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 6.945 -3.735 4.349 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 6.346 -1.344 4.963 1.00 -0.09 C
ATOM 405 H VAL A 31 5.010 -1.882 7.489 1.00 0.25 H
ATOM 406 HA VAL A 31 4.228 -2.984 5.052 1.00 0.05 H
ATOM 407 HB VAL A 31 6.996 -2.922 6.337 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 7.966 -3.414 4.116 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 7.001 -4.787 4.663 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 6.335 -3.661 3.440 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 5.755 -1.255 4.046 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 5.923 -0.657 5.706 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 7.356 -0.988 4.723 1.00 0.03 H
ATOM 414 N LYS A 32 5.187 -5.377 7.139 1.00 -0.46 N
ATOM 415 CA LYS A 32 5.028 -6.821 7.310 1.00 0.04 C
ATOM 416 C LYS A 32 3.548 -7.149 7.400 1.00 0.62 C
ATOM 417 O LYS A 32 3.049 -7.910 6.583 1.00 -0.50 O
ATOM 418 CB LYS A 32 5.748 -7.376 8.576 1.00 -0.10 C
ATOM 419 CG LYS A 32 7.301 -7.453 8.481 1.00 -0.16 C
ATOM 420 CD LYS A 32 7.999 -6.072 8.338 1.00 -0.18 C
ATOM 421 CE LYS A 32 9.552 -6.166 8.373 1.00 -0.04 C
ATOM 422 NZ LYS A 32 10.096 -6.711 9.642 1.00 -0.14 N
ATOM 423 H LYS A 32 5.501 -4.825 7.914 1.00 0.25 H
ATOM 424 HA LYS A 32 5.449 -7.340 6.434 1.00 0.05 H
ATOM 425 1HB LYS A 32 5.471 -6.786 9.463 1.00 0.04 H
ATOM 426 2HB LYS A 32 5.384 -8.405 8.739 1.00 0.04 H
ATOM 427 1HG LYS A 32 7.639 -7.933 9.412 1.00 0.12 H
ATOM 428 2HG LYS A 32 7.593 -8.104 7.642 1.00 0.12 H
ATOM 429 1HD LYS A 32 7.719 -5.623 7.371 1.00 0.12 H
ATOM 430 2HD LYS A 32 7.658 -5.401 9.144 1.00 0.12 H
ATOM 431 1HE LYS A 32 9.899 -6.781 7.524 1.00 0.10 H
ATOM 432 2HE LYS A 32 9.951 -5.145 8.234 1.00 0.10 H
ATOM 433 1HZ LYS A 32 9.666 -6.229 10.510 1.00 0.29 H
ATOM 434 2HZ LYS A 32 9.954 -7.777 9.749 1.00 0.29 H
ATOM 435 3HZ LYS A 32 11.168 -6.574 9.706 1.00 0.29 H
ATOM 436 N ASN A 33 2.822 -6.594 8.398 1.00 -0.46 N
ATOM 437 CA ASN A 33 1.420 -6.977 8.587 1.00 0.04 C
ATOM 438 C ASN A 33 0.605 -6.626 7.357 1.00 0.62 C
ATOM 439 O ASN A 33 -0.050 -7.496 6.808 1.00 -0.50 O
ATOM 440 CB ASN A 33 0.812 -6.340 9.867 1.00 -0.09 C
ATOM 441 CG ASN A 33 1.517 -6.874 11.093 1.00 0.68 C
ATOM 442 OD1 ASN A 33 1.215 -7.987 11.492 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 2.458 -6.139 11.721 1.00 -0.87 N
ATOM 444 H ASN A 33 3.237 -5.923 9.016 1.00 0.25 H
ATOM 445 HA ASN A 33 1.387 -8.071 8.722 1.00 0.05 H
ATOM 446 1HB ASN A 33 0.879 -5.243 9.826 1.00 0.04 H
ATOM 447 2HB ASN A 33 -0.255 -6.607 9.935 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 2.721 -5.215 11.434 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 2.914 -6.519 12.526 1.00 0.34 H
ATOM 450 N LEU A 34 0.655 -5.353 6.908 1.00 -0.46 N
ATOM 451 CA LEU A 34 -0.011 -4.924 5.675 1.00 0.04 C
ATOM 452 C LEU A 34 -0.022 -6.018 4.623 1.00 0.62 C
ATOM 453 O LEU A 34 -1.087 -6.335 4.116 1.00 -0.50 O
ATOM 454 CB LEU A 34 0.687 -3.663 5.074 1.00 -0.06 C
ATOM 455 CG LEU A 34 0.392 -2.324 5.830 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 1.450 -1.225 5.532 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -1.011 -1.772 5.453 1.00 -0.11 C
ATOM 458 H LEU A 34 1.170 -4.679 7.431 1.00 0.25 H
ATOM 459 HA LEU A 34 -1.054 -4.672 5.918 1.00 0.05 H
ATOM 460 1HB LEU A 34 1.770 -3.857 5.044 1.00 0.03 H
ATOM 461 2HB LEU A 34 0.355 -3.551 4.032 1.00 0.03 H
ATOM 462 HG LEU A 34 0.420 -2.492 6.920 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 2.460 -1.554 5.801 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 1.448 -0.965 4.469 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 1.235 -0.314 6.112 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -1.137 -0.737 5.803 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -1.163 -1.768 4.363 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -1.786 -2.389 5.923 1.00 0.03 H
ATOM 469 N HIS A 35 1.142 -6.613 4.266 1.00 -0.46 N
ATOM 470 CA HIS A 35 1.128 -7.642 3.221 1.00 0.04 C
ATOM 471 C HIS A 35 0.445 -8.891 3.734 1.00 0.62 C
ATOM 472 O HIS A 35 -0.354 -9.474 3.018 1.00 -0.50 O
ATOM 473 CB HIS A 35 2.541 -8.052 2.724 1.00 -0.10 C
ATOM 474 CG HIS A 35 3.461 -6.901 2.421 1.00 0.06 C
ATOM 475 ND1 HIS A 35 3.156 -5.645 2.277 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 4.783 -6.991 2.254 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 4.211 -4.923 2.050 1.00 0.11 C
ATOM 478 NE2 HIS A 35 5.192 -5.778 2.029 1.00 -0.06 N
ATOM 479 H HIS A 35 2.004 -6.384 4.726 1.00 0.25 H
ATOM 480 HA HIS A 35 0.574 -7.247 2.351 1.00 0.05 H
ATOM 481 1HB HIS A 35 3.042 -8.660 3.493 1.00 0.09 H
ATOM 482 2HB HIS A 35 2.441 -8.666 1.815 1.00 0.09 H
ATOM 483 HD1 HIS A 35 2.201 -5.260 2.344 1.00 0.31 H
ATOM 484 HD2 HIS A 35 5.370 -7.905 2.304 1.00 0.15 H
ATOM 485 HE1 HIS A 35 4.244 -3.847 1.913 1.00 0.16 H
ATOM 486 HE2 HIS A 35 6.181 -5.529 1.860 1.00 0.31 H
ATOM 487 N ASN A 36 0.760 -9.324 4.977 1.00 -0.46 N
ATOM 488 CA ASN A 36 0.119 -10.522 5.521 1.00 0.04 C
ATOM 489 C ASN A 36 -1.387 -10.406 5.400 1.00 0.62 C
ATOM 490 O ASN A 36 -2.024 -11.366 4.999 1.00 -0.50 O
ATOM 491 CB ASN A 36 0.493 -10.749 7.012 1.00 -0.09 C
ATOM 492 CG ASN A 36 -0.010 -12.062 7.561 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -0.475 -12.902 6.808 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 0.079 -12.277 8.889 1.00 -0.87 N
ATOM 495 H ASN A 36 1.423 -8.826 5.544 1.00 0.25 H
ATOM 496 HA ASN A 36 0.472 -11.385 4.931 1.00 0.05 H
ATOM 497 1HB ASN A 36 1.589 -10.742 7.120 1.00 0.04 H
ATOM 498 2HB ASN A 36 0.077 -9.934 7.620 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 0.465 -11.590 9.503 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -0.251 -13.144 9.264 1.00 0.34 H
ATOM 501 N GLN A 37 -1.962 -9.221 5.720 1.00 -0.46 N
ATOM 502 CA GLN A 37 -3.409 -9.015 5.586 1.00 0.04 C
ATOM 503 C GLN A 37 -3.819 -8.529 4.204 1.00 0.62 C
ATOM 504 O GLN A 37 -4.776 -7.779 4.095 1.00 -0.50 O
ATOM 505 CB GLN A 37 -3.961 -8.134 6.747 1.00 -0.10 C
ATOM 506 CG GLN A 37 -3.506 -6.649 6.701 1.00 -0.10 C
ATOM 507 CD GLN A 37 -4.044 -5.842 7.855 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -4.619 -6.391 8.781 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -3.855 -4.509 7.838 1.00 -0.87 N
ATOM 510 H GLN A 37 -1.389 -8.458 6.013 1.00 0.25 H
ATOM 511 HA GLN A 37 -3.921 -9.986 5.703 1.00 0.05 H
ATOM 512 1HB GLN A 37 -5.063 -8.152 6.723 1.00 0.04 H
ATOM 513 2HB GLN A 37 -3.636 -8.578 7.703 1.00 0.04 H
ATOM 514 1HG GLN A 37 -2.416 -6.569 6.777 1.00 0.06 H
ATOM 515 2HG GLN A 37 -3.821 -6.178 5.758 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -3.367 -4.078 7.080 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -4.198 -3.948 8.590 1.00 0.34 H
ATOM 518 N ALA A 38 -3.120 -8.966 3.130 1.00 -0.46 N
ATOM 519 CA ALA A 38 -3.559 -8.686 1.762 1.00 0.04 C
ATOM 520 C ALA A 38 -3.208 -9.895 0.919 1.00 0.62 C
ATOM 521 O ALA A 38 -2.492 -9.787 -0.065 1.00 -0.50 O
ATOM 522 CB ALA A 38 -2.870 -7.402 1.258 1.00 -0.10 C
ATOM 523 H ALA A 38 -2.291 -9.517 3.230 1.00 0.25 H
ATOM 524 HA ALA A 38 -4.653 -8.563 1.694 1.00 0.05 H
ATOM 525 1HB ALA A 38 -3.168 -6.527 1.859 1.00 0.04 H
ATOM 526 2HB ALA A 38 -1.778 -7.513 1.305 1.00 0.04 H
ATOM 527 3HB ALA A 38 -3.172 -7.258 0.212 1.00 0.04 H
ATOM 528 N ARG A 39 -3.708 -11.070 1.365 1.00 -0.46 N
ATOM 529 CA ARG A 39 -3.280 -12.358 0.809 1.00 0.04 C
ATOM 530 C ARG A 39 -4.424 -13.228 0.311 1.00 0.62 C
ATOM 531 O ARG A 39 -4.249 -13.900 -0.693 1.00 -0.50 O
ATOM 532 CB ARG A 39 -2.521 -13.034 1.985 1.00 -0.08 C
ATOM 533 CG ARG A 39 -1.658 -14.271 1.600 1.00 -0.10 C
ATOM 534 CD ARG A 39 -0.325 -13.930 0.867 1.00 -0.23 C
ATOM 535 NE ARG A 39 0.609 -13.141 1.685 1.00 -0.32 N
ATOM 536 CZ ARG A 39 1.783 -12.722 1.263 1.00 0.76 C
ATOM 537 NH1 ARG A 39 2.527 -11.993 2.058 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 2.251 -13.006 0.073 1.00 -0.62 N
ATOM 539 H ARG A 39 -4.284 -11.061 2.186 1.00 0.25 H
ATOM 540 HA ARG A 39 -2.592 -12.203 -0.036 1.00 0.05 H
ATOM 541 1HB ARG A 39 -1.880 -12.275 2.457 1.00 0.06 H
ATOM 542 2HB ARG A 39 -3.269 -13.340 2.735 1.00 0.06 H
ATOM 543 1HG ARG A 39 -1.393 -14.810 2.525 1.00 0.07 H
ATOM 544 2HG ARG A 39 -2.266 -14.951 0.981 1.00 0.07 H
ATOM 545 1HD ARG A 39 0.154 -14.891 0.613 1.00 0.13 H
ATOM 546 2HD ARG A 39 -0.566 -13.398 -0.066 1.00 0.13 H
ATOM 547 HE ARG A 39 0.322 -12.911 2.648 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 3.453 -11.652 1.761 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 2.207 -11.738 3.003 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 3.178 -12.673 -0.226 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 1.719 -13.582 -0.588 1.00 0.36 H
ATOM 552 N SER A 40 -5.602 -13.257 0.975 1.00 -0.46 N
ATOM 553 CA SER A 40 -6.725 -14.061 0.484 1.00 0.04 C
ATOM 554 C SER A 40 -7.345 -13.454 -0.756 1.00 0.62 C
ATOM 555 O SER A 40 -7.153 -12.278 -1.015 1.00 -0.50 O
ATOM 556 CB SER A 40 -7.798 -14.178 1.605 1.00 0.02 C
ATOM 557 OG SER A 40 -8.940 -14.968 1.230 1.00 -0.55 O
ATOM 558 H SER A 40 -5.747 -12.702 1.791 1.00 0.25 H
ATOM 559 HA SER A 40 -6.370 -15.077 0.244 1.00 0.05 H
ATOM 560 1HB SER A 40 -7.330 -14.677 2.468 1.00 0.12 H
ATOM 561 2HB SER A 40 -8.127 -13.176 1.932 1.00 0.12 H
ATOM 562 HG SER A 40 -9.514 -14.536 0.606 1.00 0.31 H
ATOM 563 N GLN A 41 -8.126 -14.224 -1.547 1.00 -0.46 N
ATOM 564 CA GLN A 41 -8.854 -13.631 -2.675 1.00 0.04 C
ATOM 565 C GLN A 41 -10.033 -12.838 -2.137 1.00 0.62 C
ATOM 566 O GLN A 41 -11.171 -13.208 -2.375 1.00 -0.50 O
ATOM 567 CB GLN A 41 -9.302 -14.742 -3.669 1.00 -0.10 C
ATOM 568 CG GLN A 41 -8.085 -15.445 -4.334 1.00 -0.10 C
ATOM 569 CD GLN A 41 -8.469 -16.745 -5.002 1.00 0.68 C
ATOM 570 OE1 GLN A 41 -7.921 -17.778 -4.651 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 -9.405 -16.750 -5.973 1.00 -0.87 N
ATOM 572 H GLN A 41 -8.265 -15.193 -1.329 1.00 0.25 H
ATOM 573 HA GLN A 41 -8.203 -12.938 -3.234 1.00 0.05 H
ATOM 574 1HB GLN A 41 -9.906 -15.484 -3.123 1.00 0.04 H
ATOM 575 2HB GLN A 41 -9.937 -14.292 -4.449 1.00 0.04 H
ATOM 576 1HG GLN A 41 -7.621 -14.778 -5.076 1.00 0.06 H
ATOM 577 2HG GLN A 41 -7.322 -15.668 -3.571 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 -9.865 -15.916 -6.267 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 -9.648 -17.620 -6.404 1.00 0.34 H
ATOM 580 N SER A 42 -9.771 -11.735 -1.398 1.00 -0.46 N
ATOM 581 CA SER A 42 -10.843 -10.945 -0.783 1.00 0.04 C
ATOM 582 C SER A 42 -10.267 -9.696 -0.140 1.00 0.62 C
ATOM 583 O SER A 42 -10.625 -8.597 -0.536 1.00 -0.50 O
ATOM 584 CB SER A 42 -11.621 -11.761 0.283 1.00 0.02 C
ATOM 585 OG SER A 42 -12.490 -10.903 1.042 1.00 -0.55 O
ATOM 586 H SER A 42 -8.822 -11.449 -1.262 1.00 0.25 H
ATOM 587 HA SER A 42 -11.550 -10.633 -1.570 1.00 0.05 H
ATOM 588 1HB SER A 42 -12.205 -12.571 -0.184 1.00 0.12 H
ATOM 589 2HB SER A 42 -10.917 -12.227 0.989 1.00 0.12 H
ATOM 590 HG SER A 42 -13.154 -10.479 0.507 1.00 0.31 H
ATOM 591 N ASP A 43 -9.339 -9.841 0.834 1.00 -0.46 N
ATOM 592 CA ASP A 43 -8.607 -8.676 1.329 1.00 0.04 C
ATOM 593 C ASP A 43 -7.831 -8.095 0.163 1.00 0.62 C
ATOM 594 O ASP A 43 -7.853 -6.891 -0.027 1.00 -0.50 O
ATOM 595 CB ASP A 43 -7.687 -9.057 2.525 1.00 -0.40 C
ATOM 596 CG ASP A 43 -6.748 -10.195 2.236 1.00 0.71 C
ATOM 597 OD1 ASP A 43 -6.905 -10.842 1.170 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -5.840 -10.473 3.065 1.00 -0.72 O
ATOM 599 H ASP A 43 -9.060 -10.746 1.154 1.00 0.25 H
ATOM 600 HA ASP A 43 -9.329 -7.921 1.685 1.00 0.05 H
ATOM 601 1HB ASP A 43 -7.100 -8.179 2.834 1.00 0.07 H
ATOM 602 2HB ASP A 43 -8.313 -9.382 3.369 1.00 0.07 H
ATOM 603 N ARG A 44 -7.166 -8.939 -0.659 1.00 -0.46 N
ATOM 604 CA ARG A 44 -6.536 -8.444 -1.885 1.00 0.04 C
ATOM 605 C ARG A 44 -7.540 -7.644 -2.698 1.00 0.62 C
ATOM 606 O ARG A 44 -7.231 -6.549 -3.143 1.00 -0.50 O
ATOM 607 CB ARG A 44 -6.047 -9.606 -2.801 1.00 -0.08 C
ATOM 608 CG ARG A 44 -4.881 -10.446 -2.204 1.00 -0.10 C
ATOM 609 CD ARG A 44 -4.610 -11.709 -3.066 1.00 -0.23 C
ATOM 610 NE ARG A 44 -4.268 -11.371 -4.452 1.00 -0.32 N
ATOM 611 CZ ARG A 44 -3.045 -11.304 -4.939 1.00 0.76 C
ATOM 612 NH1 ARG A 44 -2.904 -11.099 -6.227 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 -1.960 -11.432 -4.218 1.00 -0.62 N
ATOM 614 H ARG A 44 -7.124 -9.915 -0.435 1.00 0.25 H
ATOM 615 HA ARG A 44 -5.677 -7.808 -1.616 1.00 0.05 H
ATOM 616 1HB ARG A 44 -6.903 -10.267 -3.013 1.00 0.06 H
ATOM 617 2HB ARG A 44 -5.706 -9.179 -3.758 1.00 0.06 H
ATOM 618 1HG ARG A 44 -3.971 -9.837 -2.163 1.00 0.07 H
ATOM 619 2HG ARG A 44 -5.103 -10.759 -1.172 1.00 0.07 H
ATOM 620 1HD ARG A 44 -3.890 -12.380 -2.581 1.00 0.13 H
ATOM 621 2HD ARG A 44 -5.543 -12.296 -3.102 1.00 0.13 H
ATOM 622 HE ARG A 44 -5.063 -11.250 -5.102 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 -1.975 -11.034 -6.664 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 -3.724 -10.997 -6.840 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 -1.032 -11.441 -4.661 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 -1.992 -11.516 -3.197 1.00 0.36 H
ATOM 627 N GLN A 45 -8.758 -8.195 -2.914 1.00 -0.46 N
ATOM 628 CA GLN A 45 -9.741 -7.518 -3.763 1.00 0.04 C
ATOM 629 C GLN A 45 -10.103 -6.169 -3.176 1.00 0.62 C
ATOM 630 O GLN A 45 -10.030 -5.160 -3.862 1.00 -0.50 O
ATOM 631 CB GLN A 45 -11.034 -8.374 -3.929 1.00 -0.10 C
ATOM 632 CG GLN A 45 -11.934 -7.865 -5.091 1.00 -0.10 C
ATOM 633 CD GLN A 45 -11.401 -8.232 -6.456 1.00 0.68 C
ATOM 634 OE1 GLN A 45 -10.539 -9.088 -6.560 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 -11.905 -7.615 -7.543 1.00 -0.87 N
ATOM 636 H GLN A 45 -8.994 -9.078 -2.509 1.00 0.25 H
ATOM 637 HA GLN A 45 -9.284 -7.380 -4.756 1.00 0.05 H
ATOM 638 1HB GLN A 45 -10.773 -9.429 -4.114 1.00 0.04 H
ATOM 639 2HB GLN A 45 -11.616 -8.347 -2.994 1.00 0.04 H
ATOM 640 1HG GLN A 45 -12.924 -8.341 -5.012 1.00 0.06 H
ATOM 641 2HG GLN A 45 -12.070 -6.776 -5.010 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 -12.620 -6.922 -7.465 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 -11.572 -7.887 -8.446 1.00 0.34 H
ATOM 644 N SER A 46 -10.508 -6.149 -1.886 1.00 -0.46 N
ATOM 645 CA SER A 46 -10.941 -4.898 -1.264 1.00 0.04 C
ATOM 646 C SER A 46 -9.787 -3.928 -1.225 1.00 0.62 C
ATOM 647 O SER A 46 -9.957 -2.767 -1.564 1.00 -0.50 O
ATOM 648 CB SER A 46 -11.429 -5.117 0.194 1.00 0.02 C
ATOM 649 OG SER A 46 -12.655 -5.866 0.238 1.00 -0.55 O
ATOM 650 H SER A 46 -10.497 -6.987 -1.336 1.00 0.25 H
ATOM 651 HA SER A 46 -11.770 -4.468 -1.850 1.00 0.05 H
ATOM 652 1HB SER A 46 -10.645 -5.616 0.789 1.00 0.12 H
ATOM 653 2HB SER A 46 -11.640 -4.141 0.660 1.00 0.12 H
ATOM 654 HG SER A 46 -12.571 -6.750 -0.103 1.00 0.31 H
ATOM 655 N ALA A 47 -8.598 -4.401 -0.799 1.00 -0.46 N
ATOM 656 CA ALA A 47 -7.456 -3.504 -0.704 1.00 0.04 C
ATOM 657 C ALA A 47 -7.139 -2.897 -2.043 1.00 0.62 C
ATOM 658 O ALA A 47 -6.989 -1.689 -2.123 1.00 -0.50 O
ATOM 659 CB ALA A 47 -6.201 -4.206 -0.136 1.00 -0.10 C
ATOM 660 H ALA A 47 -8.480 -5.358 -0.531 1.00 0.25 H
ATOM 661 HA ALA A 47 -7.733 -2.682 -0.038 1.00 0.05 H
ATOM 662 1HB ALA A 47 -5.390 -3.468 -0.057 1.00 0.04 H
ATOM 663 2HB ALA A 47 -6.402 -4.621 0.864 1.00 0.04 H
ATOM 664 3HB ALA A 47 -5.891 -5.023 -0.806 1.00 0.04 H
ATOM 665 N CYS A 48 -7.037 -3.696 -3.123 1.00 -0.46 N
ATOM 666 CA CYS A 48 -6.702 -3.094 -4.411 1.00 0.04 C
ATOM 667 C CYS A 48 -7.731 -2.034 -4.757 1.00 0.62 C
ATOM 668 O CYS A 48 -7.361 -0.989 -5.269 1.00 -0.50 O
ATOM 669 CB CYS A 48 -6.584 -4.178 -5.514 1.00 -0.10 C
ATOM 670 SG CYS A 48 -5.558 -3.582 -6.898 1.00 0.82 S
ATOM 671 H CYS A 48 -7.186 -4.686 -3.042 1.00 0.25 H
ATOM 672 HA CYS A 48 -5.712 -2.619 -4.295 1.00 0.05 H
ATOM 673 1HB CYS A 48 -6.025 -5.032 -5.104 1.00 0.05 H
ATOM 674 2HB CYS A 48 -7.576 -4.519 -5.846 1.00 0.05 H
ATOM 675 N ASN A 49 -9.034 -2.275 -4.488 1.00 -0.46 N
ATOM 676 CA ASN A 49 -10.041 -1.254 -4.791 1.00 0.04 C
ATOM 677 C ASN A 49 -9.864 -0.032 -3.907 1.00 0.62 C
ATOM 678 O ASN A 49 -9.686 1.057 -4.431 1.00 -0.50 O
ATOM 679 CB ASN A 49 -11.473 -1.842 -4.664 1.00 -0.09 C
ATOM 680 CG ASN A 49 -11.693 -3.011 -5.596 1.00 0.68 C
ATOM 681 OD1 ASN A 49 -10.852 -3.295 -6.434 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 -12.835 -3.717 -5.481 1.00 -0.87 N
ATOM 683 H ASN A 49 -9.322 -3.141 -4.070 1.00 0.25 H
ATOM 684 HA ASN A 49 -9.913 -0.936 -5.841 1.00 0.05 H
ATOM 685 1HB ASN A 49 -11.653 -2.180 -3.633 1.00 0.04 H
ATOM 686 2HB ASN A 49 -12.212 -1.062 -4.907 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 -13.524 -3.481 -4.795 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 -12.999 -4.490 -6.093 1.00 0.34 H
ATOM 689 N CYS A 50 -9.897 -0.179 -2.561 1.00 -0.46 N
ATOM 690 CA CYS A 50 -9.680 0.979 -1.686 1.00 0.04 C
ATOM 691 C CYS A 50 -8.415 1.706 -2.091 1.00 0.62 C
ATOM 692 O CYS A 50 -8.403 2.926 -2.128 1.00 -0.50 O
ATOM 693 CB CYS A 50 -9.502 0.554 -0.201 1.00 -0.10 C
ATOM 694 SG CYS A 50 -11.070 -0.043 0.511 1.00 0.82 S
ATOM 695 H CYS A 50 -10.031 -1.086 -2.157 1.00 0.25 H
ATOM 696 HA CYS A 50 -10.536 1.668 -1.773 1.00 0.05 H
ATOM 697 1HB CYS A 50 -8.757 -0.254 -0.153 1.00 0.05 H
ATOM 698 2HB CYS A 50 -9.149 1.400 0.409 1.00 0.05 H
ATOM 699 N LEU A 51 -7.337 0.952 -2.392 1.00 -0.46 N
ATOM 700 CA LEU A 51 -6.049 1.573 -2.685 1.00 0.04 C
ATOM 701 C LEU A 51 -6.161 2.635 -3.749 1.00 0.62 C
ATOM 702 O LEU A 51 -5.598 3.703 -3.568 1.00 -0.50 O
ATOM 703 CB LEU A 51 -5.026 0.504 -3.154 1.00 -0.06 C
ATOM 704 CG LEU A 51 -3.608 1.051 -3.489 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 -3.004 1.805 -2.277 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 -2.707 -0.151 -3.881 1.00 -0.11 C
ATOM 707 H LEU A 51 -7.392 -0.045 -2.352 1.00 0.25 H
ATOM 708 HA LEU A 51 -5.714 2.025 -1.738 1.00 0.05 H
ATOM 709 1HB LEU A 51 -4.934 -0.244 -2.350 1.00 0.03 H
ATOM 710 2HB LEU A 51 -5.418 0.000 -4.048 1.00 0.03 H
ATOM 711 HG LEU A 51 -3.650 1.749 -4.343 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 -3.539 2.744 -2.092 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 -3.101 1.176 -1.386 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 -1.942 2.047 -2.437 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 -1.651 0.144 -3.949 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 -2.797 -0.956 -3.145 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 -3.020 -0.575 -4.840 1.00 0.03 H
ATOM 718 N LYS A 52 -6.874 2.389 -4.871 1.00 -0.46 N
ATOM 719 CA LYS A 52 -6.983 3.450 -5.872 1.00 0.04 C
ATOM 720 C LYS A 52 -7.687 4.632 -5.243 1.00 0.62 C
ATOM 721 O LYS A 52 -7.225 5.754 -5.381 1.00 -0.50 O
ATOM 722 CB LYS A 52 -7.662 3.014 -7.202 1.00 -0.10 C
ATOM 723 CG LYS A 52 -6.821 1.913 -7.908 1.00 -0.16 C
ATOM 724 CD LYS A 52 -7.227 1.623 -9.383 1.00 -0.18 C
ATOM 725 CE LYS A 52 -6.719 2.662 -10.428 1.00 -0.04 C
ATOM 726 NZ LYS A 52 -5.254 2.617 -10.674 1.00 -0.14 N
ATOM 727 H LYS A 52 -7.359 1.521 -4.996 1.00 0.25 H
ATOM 728 HA LYS A 52 -5.961 3.772 -6.125 1.00 0.05 H
ATOM 729 1HB LYS A 52 -8.682 2.648 -7.002 1.00 0.04 H
ATOM 730 2HB LYS A 52 -7.737 3.901 -7.849 1.00 0.04 H
ATOM 731 1HG LYS A 52 -5.770 2.215 -7.878 1.00 0.12 H
ATOM 732 2HG LYS A 52 -6.919 0.984 -7.322 1.00 0.12 H
ATOM 733 1HD LYS A 52 -6.823 0.644 -9.686 1.00 0.12 H
ATOM 734 2HD LYS A 52 -8.328 1.556 -9.424 1.00 0.12 H
ATOM 735 1HE LYS A 52 -7.226 2.445 -11.385 1.00 0.10 H
ATOM 736 2HE LYS A 52 -7.019 3.677 -10.123 1.00 0.10 H
ATOM 737 1HZ LYS A 52 -4.881 1.636 -10.943 1.00 0.29 H
ATOM 738 2HZ LYS A 52 -4.958 3.264 -11.490 1.00 0.29 H
ATOM 739 3HZ LYS A 52 -4.669 2.961 -9.834 1.00 0.29 H
ATOM 740 N GLY A 53 -8.803 4.396 -4.518 1.00 -0.46 N
ATOM 741 CA GLY A 53 -9.464 5.507 -3.836 1.00 0.04 C
ATOM 742 C GLY A 53 -8.518 6.261 -2.927 1.00 0.62 C
ATOM 743 O GLY A 53 -8.575 7.480 -2.901 1.00 -0.50 O
ATOM 744 H GLY A 53 -9.177 3.470 -4.420 1.00 0.25 H
ATOM 745 1HA GLY A 53 -9.885 6.188 -4.593 1.00 0.03 H
ATOM 746 2HA GLY A 53 -10.294 5.139 -3.212 1.00 0.03 H
ATOM 747 N ILE A 54 -7.651 5.559 -2.159 1.00 -0.46 N
ATOM 748 CA ILE A 54 -6.769 6.249 -1.214 1.00 0.04 C
ATOM 749 C ILE A 54 -5.562 6.802 -1.947 1.00 0.62 C
ATOM 750 O ILE A 54 -5.385 8.009 -1.993 1.00 -0.50 O
ATOM 751 CB ILE A 54 -6.331 5.333 -0.025 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 -7.569 4.810 0.771 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 -5.348 6.103 0.907 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 -7.242 3.621 1.718 1.00 -0.09 C
ATOM 755 H ILE A 54 -7.595 4.561 -2.238 1.00 0.25 H
ATOM 756 HA ILE A 54 -7.315 7.091 -0.757 1.00 0.05 H
ATOM 757 HB ILE A 54 -5.803 4.455 -0.432 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 -8.009 5.634 1.355 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 -8.342 4.453 0.073 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 -4.474 6.474 0.352 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 -5.851 6.967 1.367 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 -4.968 5.457 1.708 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 -6.805 2.784 1.149 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 -6.539 3.910 2.510 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 -8.164 3.263 2.203 1.00 0.03 H
ATOM 766 N ALA A 55 -4.693 5.935 -2.512 1.00 -0.46 N
ATOM 767 CA ALA A 55 -3.419 6.407 -3.052 1.00 0.04 C
ATOM 768 C ALA A 55 -3.585 7.115 -4.378 1.00 0.62 C
ATOM 769 O ALA A 55 -3.139 8.244 -4.503 1.00 -0.50 O
ATOM 770 CB ALA A 55 -2.430 5.227 -3.233 1.00 -0.10 C
ATOM 771 H ALA A 55 -4.898 4.957 -2.548 1.00 0.25 H
ATOM 772 HA ALA A 55 -2.961 7.100 -2.326 1.00 0.05 H
ATOM 773 1HB ALA A 55 -1.472 5.595 -3.615 1.00 0.04 H
ATOM 774 2HB ALA A 55 -2.237 4.736 -2.272 1.00 0.04 H
ATOM 775 3HB ALA A 55 -2.832 4.482 -3.935 1.00 0.04 H
ATOM 776 N ARG A 56 -4.209 6.473 -5.392 1.00 -0.46 N
ATOM 777 CA ARG A 56 -4.300 7.111 -6.709 1.00 0.04 C
ATOM 778 C ARG A 56 -5.033 8.422 -6.536 1.00 0.62 C
ATOM 779 O ARG A 56 -4.578 9.436 -7.042 1.00 -0.50 O
ATOM 780 CB ARG A 56 -4.954 6.174 -7.771 1.00 -0.08 C
ATOM 781 CG ARG A 56 -4.711 6.587 -9.254 1.00 -0.10 C
ATOM 782 CD ARG A 56 -5.617 7.741 -9.762 1.00 -0.23 C
ATOM 783 NE ARG A 56 -5.252 8.068 -11.149 1.00 -0.32 N
ATOM 784 CZ ARG A 56 -5.681 7.424 -12.215 1.00 0.76 C
ATOM 785 NH1 ARG A 56 -5.280 7.826 -13.397 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 -6.490 6.395 -12.163 1.00 -0.62 N
ATOM 787 H ARG A 56 -4.612 5.570 -5.242 1.00 0.25 H
ATOM 788 HA ARG A 56 -3.265 7.317 -7.033 1.00 0.05 H
ATOM 789 1HB ARG A 56 -4.496 5.180 -7.642 1.00 0.06 H
ATOM 790 2HB ARG A 56 -6.034 6.071 -7.588 1.00 0.06 H
ATOM 791 1HG ARG A 56 -3.656 6.876 -9.390 1.00 0.07 H
ATOM 792 2HG ARG A 56 -4.893 5.709 -9.894 1.00 0.07 H
ATOM 793 1HD ARG A 56 -6.689 7.528 -9.622 1.00 0.13 H
ATOM 794 2HD ARG A 56 -5.420 8.634 -9.154 1.00 0.13 H
ATOM 795 HE ARG A 56 -4.620 8.875 -11.281 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 -5.590 7.351 -14.257 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 -4.641 8.628 -13.502 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 -6.802 5.921 -13.023 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 -6.842 6.033 -11.272 1.00 0.36 H
ATOM 800 N GLY A 57 -6.166 8.430 -5.797 1.00 -0.46 N
ATOM 801 CA GLY A 57 -6.870 9.688 -5.551 1.00 0.04 C
ATOM 802 C GLY A 57 -5.934 10.809 -5.152 1.00 0.62 C
ATOM 803 O GLY A 57 -6.064 11.909 -5.673 1.00 -0.50 O
ATOM 804 H GLY A 57 -6.541 7.581 -5.412 1.00 0.25 H
ATOM 805 1HA GLY A 57 -7.419 9.965 -6.465 1.00 0.03 H
ATOM 806 2HA GLY A 57 -7.602 9.568 -4.736 1.00 0.03 H
ATOM 807 N ILE A 58 -4.974 10.561 -4.230 1.00 -0.46 N
ATOM 808 CA ILE A 58 -4.034 11.623 -3.862 1.00 0.04 C
ATOM 809 C ILE A 58 -3.219 11.930 -5.101 1.00 0.62 C
ATOM 810 O ILE A 58 -2.640 11.014 -5.661 1.00 -0.50 O
ATOM 811 CB ILE A 58 -3.095 11.256 -2.676 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 -3.915 11.000 -1.373 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 -2.024 12.368 -2.454 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 -3.153 10.121 -0.346 1.00 -0.09 C
ATOM 815 H ILE A 58 -4.862 9.643 -3.842 1.00 0.25 H
ATOM 816 HA ILE A 58 -4.619 12.502 -3.545 1.00 0.05 H
ATOM 817 HB ILE A 58 -2.579 10.328 -2.963 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 -4.184 11.963 -0.910 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 -4.858 10.481 -1.603 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 -2.512 13.315 -2.179 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 -1.325 12.092 -1.653 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 -1.427 12.548 -3.360 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 -2.926 9.133 -0.773 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 -2.210 10.596 -0.050 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 -3.764 9.974 0.559 1.00 0.03 H
ATOM 826 N HIS A 59 -3.163 13.201 -5.560 1.00 -0.46 N
ATOM 827 CA HIS A 59 -2.479 13.495 -6.820 1.00 0.04 C
ATOM 828 C HIS A 59 -0.988 13.611 -6.586 1.00 0.62 C
ATOM 829 O HIS A 59 -0.222 12.922 -7.240 1.00 -0.50 O
ATOM 830 CB HIS A 59 -3.034 14.796 -7.461 1.00 -0.10 C
ATOM 831 CG HIS A 59 -4.440 14.648 -7.996 1.00 0.06 C
ATOM 832 ND1 HIS A 59 -5.400 13.893 -7.540 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 -4.945 15.288 -9.057 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 -6.487 14.012 -8.243 1.00 0.11 C
ATOM 835 NE2 HIS A 59 -6.174 14.875 -9.164 1.00 -0.06 N
ATOM 836 H HIS A 59 -3.578 13.954 -5.045 1.00 0.25 H
ATOM 837 HA HIS A 59 -2.657 12.685 -7.549 1.00 0.05 H
ATOM 838 1HB HIS A 59 -3.026 15.618 -6.729 1.00 0.09 H
ATOM 839 2HB HIS A 59 -2.378 15.089 -8.297 1.00 0.09 H
ATOM 840 HD1 HIS A 59 -5.324 13.267 -6.723 1.00 0.31 H
ATOM 841 HD2 HIS A 59 -4.426 16.007 -9.692 1.00 0.15 H
ATOM 842 HE1 HIS A 59 -7.440 13.503 -8.090 1.00 0.16 H
ATOM 843 HE2 HIS A 59 -6.827 15.197 -9.896 1.00 0.31 H
ATOM 844 N ASN A 60 -0.550 14.489 -5.656 1.00 -0.46 N
ATOM 845 CA ASN A 60 0.885 14.663 -5.426 1.00 0.04 C
ATOM 846 C ASN A 60 1.412 13.498 -4.615 1.00 0.62 C
ATOM 847 O ASN A 60 1.636 13.660 -3.426 1.00 -0.50 O
ATOM 848 CB ASN A 60 1.140 16.030 -4.735 1.00 -0.09 C
ATOM 849 CG ASN A 60 0.594 17.133 -5.609 1.00 0.68 C
ATOM 850 OD1 ASN A 60 -0.485 17.632 -5.334 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 1.304 17.530 -6.684 1.00 -0.87 N
ATOM 852 H ASN A 60 -1.198 15.009 -5.098 1.00 0.25 H
ATOM 853 HA ASN A 60 1.424 14.685 -6.389 1.00 0.05 H
ATOM 854 1HB ASN A 60 0.644 16.056 -3.751 1.00 0.04 H
ATOM 855 2HB ASN A 60 2.219 16.180 -4.573 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 2.187 17.118 -6.909 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 0.939 18.256 -7.267 1.00 0.34 H
ATOM 858 N LEU A 61 1.612 12.319 -5.253 1.00 -0.46 N
ATOM 859 CA LEU A 61 2.121 11.144 -4.542 1.00 0.04 C
ATOM 860 C LEU A 61 3.270 10.547 -5.333 1.00 0.62 C
ATOM 861 O LEU A 61 3.041 10.158 -6.466 1.00 -0.50 O
ATOM 862 CB LEU A 61 0.947 10.141 -4.373 1.00 -0.06 C
ATOM 863 CG LEU A 61 1.233 8.973 -3.382 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 -0.028 8.075 -3.256 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 2.459 8.118 -3.808 1.00 -0.11 C
ATOM 866 H LEU A 61 1.391 12.214 -6.227 1.00 0.25 H
ATOM 867 HA LEU A 61 2.466 11.423 -3.540 1.00 0.05 H
ATOM 868 1HB LEU A 61 0.083 10.704 -3.988 1.00 0.03 H
ATOM 869 2HB LEU A 61 0.665 9.742 -5.361 1.00 0.03 H
ATOM 870 HG LEU A 61 1.426 9.395 -2.381 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 -0.300 7.672 -4.243 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 0.150 7.243 -2.558 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 -0.876 8.657 -2.869 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 2.479 7.987 -4.897 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 3.395 8.595 -3.491 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 2.433 7.121 -3.347 1.00 0.03 H
ATOM 877 N ASN A 62 4.505 10.451 -4.783 1.00 -0.46 N
ATOM 878 CA ASN A 62 5.594 9.828 -5.538 1.00 0.04 C
ATOM 879 C ASN A 62 5.393 8.326 -5.602 1.00 0.62 C
ATOM 880 O ASN A 62 5.839 7.627 -4.704 1.00 -0.50 O
ATOM 881 CB ASN A 62 6.964 10.164 -4.888 1.00 -0.09 C
ATOM 882 CG ASN A 62 8.122 9.588 -5.667 1.00 0.68 C
ATOM 883 OD1 ASN A 62 7.917 8.900 -6.654 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 9.376 9.847 -5.248 1.00 -0.87 N
ATOM 885 H ASN A 62 4.689 10.766 -3.848 1.00 0.25 H
ATOM 886 HA ASN A 62 5.619 10.249 -6.558 1.00 0.05 H
ATOM 887 1HB ASN A 62 7.082 11.258 -4.839 1.00 0.04 H
ATOM 888 2HB ASN A 62 6.979 9.770 -3.860 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 9.534 10.375 -4.411 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 10.154 9.485 -5.760 1.00 0.34 H
ATOM 891 N GLU A 63 4.733 7.789 -6.655 1.00 -0.46 N
ATOM 892 CA GLU A 63 4.540 6.342 -6.726 1.00 0.04 C
ATOM 893 C GLU A 63 5.850 5.586 -6.663 1.00 0.62 C
ATOM 894 O GLU A 63 5.849 4.471 -6.164 1.00 -0.50 O
ATOM 895 CB GLU A 63 3.711 5.845 -7.948 1.00 -0.18 C
ATOM 896 CG GLU A 63 4.428 5.917 -9.328 1.00 -0.40 C
ATOM 897 CD GLU A 63 4.469 7.305 -9.913 1.00 0.71 C
ATOM 898 OE1 GLU A 63 4.945 8.234 -9.208 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 4.024 7.472 -11.084 1.00 -0.72 O
ATOM 900 H GLU A 63 4.376 8.362 -7.398 1.00 0.25 H
ATOM 901 HA GLU A 63 3.957 6.080 -5.829 1.00 0.05 H
ATOM 902 1HB GLU A 63 3.471 4.783 -7.763 1.00 0.09 H
ATOM 903 2HB GLU A 63 2.762 6.402 -8.005 1.00 0.09 H
ATOM 904 1HG GLU A 63 5.453 5.525 -9.272 1.00 0.07 H
ATOM 905 2HG GLU A 63 3.873 5.280 -10.036 1.00 0.07 H
ATOM 906 N ASP A 64 6.981 6.136 -7.165 1.00 -0.46 N
ATOM 907 CA ASP A 64 8.210 5.344 -7.187 1.00 0.04 C
ATOM 908 C ASP A 64 8.740 5.082 -5.794 1.00 0.62 C
ATOM 909 O ASP A 64 8.901 3.924 -5.438 1.00 -0.50 O
ATOM 910 CB ASP A 64 9.313 5.968 -8.080 1.00 -0.40 C
ATOM 911 CG ASP A 64 10.464 4.999 -8.162 1.00 0.71 C
ATOM 912 OD1 ASP A 64 10.388 4.059 -9.004 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 11.435 5.157 -7.377 1.00 -0.72 O
ATOM 914 H ASP A 64 6.986 7.060 -7.553 1.00 0.25 H
ATOM 915 HA ASP A 64 7.955 4.373 -7.640 1.00 0.05 H
ATOM 916 1HB ASP A 64 8.916 6.155 -9.090 1.00 0.07 H
ATOM 917 2HB ASP A 64 9.653 6.928 -7.662 1.00 0.07 H
ATOM 918 N ASN A 65 9.027 6.114 -4.965 1.00 -0.46 N
ATOM 919 CA ASN A 65 9.522 5.806 -3.625 1.00 0.04 C
ATOM 920 C ASN A 65 8.469 4.990 -2.911 1.00 0.62 C
ATOM 921 O ASN A 65 8.827 4.040 -2.234 1.00 -0.50 O
ATOM 922 CB ASN A 65 10.053 7.000 -2.785 1.00 -0.09 C
ATOM 923 CG ASN A 65 9.055 8.037 -2.332 1.00 0.68 C
ATOM 924 OD1 ASN A 65 9.147 9.174 -2.763 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 8.106 7.709 -1.435 1.00 -0.87 N
ATOM 926 H ASN A 65 8.888 7.064 -5.242 1.00 0.25 H
ATOM 927 HA ASN A 65 10.402 5.157 -3.774 1.00 0.05 H
ATOM 928 1HB ASN A 65 10.511 6.588 -1.873 1.00 0.04 H
ATOM 929 2HB ASN A 65 10.848 7.500 -3.362 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 8.046 6.798 -1.034 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 7.465 8.421 -1.141 1.00 0.34 H
ATOM 932 N ALA A 66 7.165 5.310 -3.068 1.00 -0.46 N
ATOM 933 CA ALA A 66 6.137 4.465 -2.459 1.00 0.04 C
ATOM 934 C ALA A 66 6.336 3.017 -2.857 1.00 0.62 C
ATOM 935 O ALA A 66 6.323 2.151 -1.998 1.00 -0.50 O
ATOM 936 CB ALA A 66 4.714 4.924 -2.863 1.00 -0.10 C
ATOM 937 H ALA A 66 6.888 6.110 -3.610 1.00 0.25 H
ATOM 938 HA ALA A 66 6.230 4.559 -1.366 1.00 0.05 H
ATOM 939 1HB ALA A 66 4.544 4.755 -3.933 1.00 0.04 H
ATOM 940 2HB ALA A 66 3.947 4.367 -2.305 1.00 0.04 H
ATOM 941 3HB ALA A 66 4.604 5.998 -2.654 1.00 0.04 H
ATOM 942 N ARG A 67 6.539 2.737 -4.163 1.00 -0.46 N
ATOM 943 CA ARG A 67 6.812 1.367 -4.609 1.00 0.04 C
ATOM 944 C ARG A 67 8.101 0.830 -4.020 1.00 0.62 C
ATOM 945 O ARG A 67 8.169 -0.360 -3.755 1.00 -0.50 O
ATOM 946 CB ARG A 67 6.866 1.325 -6.165 1.00 -0.08 C
ATOM 947 CG ARG A 67 7.307 -0.049 -6.733 1.00 -0.10 C
ATOM 948 CD ARG A 67 7.119 -0.119 -8.280 1.00 -0.23 C
ATOM 949 NE ARG A 67 7.142 1.185 -8.966 1.00 -0.32 N
ATOM 950 CZ ARG A 67 8.219 1.912 -9.172 1.00 0.76 C
ATOM 951 NH1 ARG A 67 8.105 3.046 -9.821 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 9.411 1.565 -8.757 1.00 -0.62 N
ATOM 953 H ARG A 67 6.536 3.480 -4.837 1.00 0.25 H
ATOM 954 HA ARG A 67 5.991 0.714 -4.269 1.00 0.05 H
ATOM 955 1HB ARG A 67 5.874 1.588 -6.563 1.00 0.06 H
ATOM 956 2HB ARG A 67 7.585 2.078 -6.518 1.00 0.06 H
ATOM 957 1HG ARG A 67 8.363 -0.217 -6.468 1.00 0.07 H
ATOM 958 2HG ARG A 67 6.726 -0.852 -6.248 1.00 0.07 H
ATOM 959 1HD ARG A 67 7.827 -0.829 -8.740 1.00 0.13 H
ATOM 960 2HD ARG A 67 6.116 -0.551 -8.454 1.00 0.13 H
ATOM 961 HE ARG A 67 6.238 1.539 -9.322 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 8.932 3.640 -9.995 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 7.195 3.379 -10.168 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 10.225 2.183 -8.915 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 9.569 0.686 -8.258 1.00 0.36 H
ATOM 966 N SER A 68 9.138 1.670 -3.806 1.00 -0.46 N
ATOM 967 CA SER A 68 10.391 1.176 -3.228 1.00 0.04 C
ATOM 968 C SER A 68 10.321 1.003 -1.722 1.00 0.62 C
ATOM 969 O SER A 68 11.090 0.215 -1.197 1.00 -0.50 O
ATOM 970 CB SER A 68 11.576 2.120 -3.560 1.00 0.02 C
ATOM 971 OG SER A 68 11.751 2.296 -4.977 1.00 -0.55 O
ATOM 972 H SER A 68 9.055 2.642 -4.029 1.00 0.25 H
ATOM 973 HA SER A 68 10.632 0.197 -3.678 1.00 0.05 H
ATOM 974 1HB SER A 68 11.448 3.090 -3.055 1.00 0.12 H
ATOM 975 2HB SER A 68 12.509 1.665 -3.191 1.00 0.12 H
ATOM 976 HG SER A 68 11.024 2.738 -5.406 1.00 0.31 H
ATOM 977 N ILE A 69 9.439 1.712 -0.980 1.00 -0.46 N
ATOM 978 CA ILE A 69 9.373 1.519 0.474 1.00 0.04 C
ATOM 979 C ILE A 69 9.242 0.062 0.895 1.00 0.62 C
ATOM 980 O ILE A 69 10.056 -0.344 1.710 1.00 -0.50 O
ATOM 981 CB ILE A 69 8.296 2.417 1.167 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 8.763 3.907 1.216 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 7.949 1.906 2.599 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 7.628 4.901 1.584 1.00 -0.09 C
ATOM 985 H ILE A 69 8.836 2.384 -1.416 1.00 0.25 H
ATOM 986 HA ILE A 69 10.342 1.859 0.870 1.00 0.05 H
ATOM 987 HB ILE A 69 7.388 2.365 0.550 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 9.588 4.016 1.937 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 9.149 4.201 0.229 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 8.853 1.902 3.227 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 7.193 2.541 3.083 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 7.534 0.887 2.578 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 6.740 4.707 0.970 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 7.340 4.829 2.641 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 7.956 5.933 1.391 1.00 0.03 H
ATOM 996 N PRO A 70 8.271 -0.783 0.456 1.00 -0.23 N
ATOM 997 CA PRO A 70 8.119 -2.086 1.083 1.00 0.04 C
ATOM 998 C PRO A 70 9.392 -2.896 1.266 1.00 0.53 C
ATOM 999 O PRO A 70 9.672 -3.230 2.408 1.00 -0.50 O
ATOM 1000 CB PRO A 70 6.987 -2.728 0.237 1.00 -0.12 C
ATOM 1001 CG PRO A 70 6.740 -1.787 -0.971 1.00 -0.12 C
ATOM 1002 CD PRO A 70 7.269 -0.404 -0.524 1.00 -0.01 C
ATOM 1003 HA PRO A 70 7.719 -1.876 2.090 1.00 0.05 H
ATOM 1004 1HB PRO A 70 7.233 -3.749 -0.082 1.00 0.06 H
ATOM 1005 2HB PRO A 70 6.061 -2.778 0.827 1.00 0.06 H
ATOM 1006 1HG PRO A 70 7.317 -2.142 -1.839 1.00 0.06 H
ATOM 1007 2HG PRO A 70 5.680 -1.746 -1.275 1.00 0.06 H
ATOM 1008 1HD PRO A 70 7.661 0.150 -1.380 1.00 0.06 H
ATOM 1009 2HD PRO A 70 6.468 0.169 -0.042 1.00 0.06 H
ATOM 1010 N PRO A 71 10.231 -3.244 0.260 1.00 -0.23 N
ATOM 1011 CA PRO A 71 11.428 -4.016 0.569 1.00 0.04 C
ATOM 1012 C PRO A 71 12.367 -3.265 1.491 1.00 0.53 C
ATOM 1013 O PRO A 71 13.110 -3.926 2.201 1.00 -0.50 O
ATOM 1014 CB PRO A 71 12.000 -4.234 -0.855 1.00 -0.12 C
ATOM 1015 CG PRO A 71 11.448 -3.043 -1.668 1.00 -0.12 C
ATOM 1016 CD PRO A 71 10.007 -2.878 -1.129 1.00 -0.01 C
ATOM 1017 HA PRO A 71 11.160 -4.982 1.031 1.00 0.05 H
ATOM 1018 1HB PRO A 71 13.100 -4.296 -0.874 1.00 0.06 H
ATOM 1019 2HB PRO A 71 11.585 -5.164 -1.280 1.00 0.06 H
ATOM 1020 1HG PRO A 71 12.048 -2.150 -1.430 1.00 0.06 H
ATOM 1021 2HG PRO A 71 11.479 -3.208 -2.758 1.00 0.06 H
ATOM 1022 1HD PRO A 71 9.651 -1.853 -1.293 1.00 0.06 H
ATOM 1023 2HD PRO A 71 9.330 -3.605 -1.603 1.00 0.06 H
ATOM 1024 N LYS A 72 12.366 -1.910 1.541 1.00 -0.46 N
ATOM 1025 CA LYS A 72 13.244 -1.225 2.494 1.00 0.04 C
ATOM 1026 C LYS A 72 12.937 -1.702 3.900 1.00 0.62 C
ATOM 1027 O LYS A 72 13.866 -1.842 4.678 1.00 -0.50 O
ATOM 1028 CB LYS A 72 13.175 0.329 2.438 1.00 -0.10 C
ATOM 1029 CG LYS A 72 13.729 0.892 1.099 1.00 -0.16 C
ATOM 1030 CD LYS A 72 13.647 2.444 1.038 1.00 -0.18 C
ATOM 1031 CE LYS A 72 14.219 2.982 -0.303 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 14.069 4.451 -0.423 1.00 -0.14 N
ATOM 1033 H LYS A 72 11.743 -1.366 0.977 1.00 0.25 H
ATOM 1034 HA LYS A 72 14.283 -1.519 2.263 1.00 0.05 H
ATOM 1035 1HB LYS A 72 12.139 0.663 2.598 1.00 0.04 H
ATOM 1036 2HB LYS A 72 13.787 0.739 3.260 1.00 0.04 H
ATOM 1037 1HG LYS A 72 14.781 0.582 0.986 1.00 0.12 H
ATOM 1038 2HG LYS A 72 13.162 0.467 0.258 1.00 0.12 H
ATOM 1039 1HD LYS A 72 12.598 2.762 1.139 1.00 0.12 H
ATOM 1040 2HD LYS A 72 14.216 2.876 1.878 1.00 0.12 H
ATOM 1041 1HE LYS A 72 15.287 2.710 -0.373 1.00 0.10 H
ATOM 1042 2HE LYS A 72 13.692 2.496 -1.140 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 13.033 4.762 -0.450 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 14.536 4.986 0.393 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 14.513 4.829 -1.335 1.00 0.29 H
ATOM 1046 N CYS A 73 11.657 -1.981 4.251 1.00 -0.46 N
ATOM 1047 CA CYS A 73 11.356 -2.613 5.540 1.00 0.04 C
ATOM 1048 C CYS A 73 11.232 -4.113 5.371 1.00 0.62 C
ATOM 1049 O CYS A 73 10.213 -4.689 5.716 1.00 -0.50 O
ATOM 1050 CB CYS A 73 10.114 -1.974 6.215 1.00 -0.10 C
ATOM 1051 SG CYS A 73 10.545 -0.301 6.798 1.00 0.82 S
ATOM 1052 H CYS A 73 10.908 -1.856 3.595 1.00 0.25 H
ATOM 1053 HA CYS A 73 12.178 -2.487 6.264 1.00 0.05 H
ATOM 1054 1HB CYS A 73 9.304 -1.910 5.484 1.00 0.05 H
ATOM 1055 2HB CYS A 73 9.769 -2.574 7.071 1.00 0.05 H
ATOM 1056 N GLY A 74 12.300 -4.775 4.872 1.00 -0.46 N
ATOM 1057 CA GLY A 74 12.407 -6.227 5.021 1.00 0.04 C
ATOM 1058 C GLY A 74 11.624 -7.102 4.071 1.00 0.62 C
ATOM 1059 O GLY A 74 12.051 -8.235 3.916 1.00 -0.50 O
ATOM 1060 H GLY A 74 13.082 -4.279 4.485 1.00 0.25 H
ATOM 1061 1HA GLY A 74 13.470 -6.510 4.930 1.00 0.03 H
ATOM 1062 2HA GLY A 74 12.097 -6.507 6.040 1.00 0.03 H
ATOM 1063 N VAL A 75 10.495 -6.684 3.447 1.00 -0.46 N
ATOM 1064 CA VAL A 75 9.722 -7.648 2.656 1.00 0.04 C
ATOM 1065 C VAL A 75 8.822 -7.005 1.618 1.00 0.62 C
ATOM 1066 O VAL A 75 8.283 -5.940 1.880 1.00 -0.50 O
ATOM 1067 CB VAL A 75 8.915 -8.568 3.621 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 7.925 -7.748 4.493 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 8.172 -9.700 2.861 1.00 -0.09 C
ATOM 1070 H VAL A 75 10.138 -5.755 3.564 1.00 0.25 H
ATOM 1071 HA VAL A 75 10.438 -8.275 2.099 1.00 0.05 H
ATOM 1072 HB VAL A 75 9.627 -9.057 4.310 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 7.375 -8.423 5.164 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 8.463 -7.011 5.108 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 7.195 -7.217 3.868 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 7.409 -9.287 2.189 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 8.882 -10.294 2.264 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 7.672 -10.376 3.573 1.00 0.03 H
ATOM 1079 N ASN A 76 8.647 -7.642 0.431 1.00 -0.46 N
ATOM 1080 CA ASN A 76 7.813 -7.063 -0.622 1.00 0.04 C
ATOM 1081 C ASN A 76 6.398 -7.601 -0.566 1.00 0.62 C
ATOM 1082 O ASN A 76 6.197 -8.687 -0.048 1.00 -0.50 O
ATOM 1083 CB ASN A 76 8.421 -7.349 -2.021 1.00 -0.09 C
ATOM 1084 CG ASN A 76 8.375 -8.828 -2.317 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 9.314 -9.524 -1.968 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 7.298 -9.349 -2.939 1.00 -0.87 N
ATOM 1087 H ASN A 76 9.064 -8.535 0.250 1.00 0.25 H
ATOM 1088 HA ASN A 76 7.801 -5.969 -0.513 1.00 0.05 H
ATOM 1089 1HB ASN A 76 7.871 -6.795 -2.799 1.00 0.04 H
ATOM 1090 2HB ASN A 76 9.467 -7.001 -2.040 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 6.525 -8.782 -3.227 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 7.274 -10.332 -3.122 1.00 0.34 H
ATOM 1093 N LEU A 77 5.409 -6.856 -1.113 1.00 -0.46 N
ATOM 1094 CA LEU A 77 4.036 -7.372 -1.210 1.00 0.04 C
ATOM 1095 C LEU A 77 3.940 -8.336 -2.380 1.00 0.62 C
ATOM 1096 O LEU A 77 4.759 -8.201 -3.276 1.00 -0.50 O
ATOM 1097 CB LEU A 77 2.891 -6.302 -1.278 1.00 -0.06 C
ATOM 1098 CG LEU A 77 3.303 -4.814 -1.490 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 3.880 -4.517 -2.905 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 2.054 -3.918 -1.268 1.00 -0.11 C
ATOM 1101 H LEU A 77 5.657 -5.993 -1.541 1.00 0.25 H
ATOM 1102 HA LEU A 77 3.865 -7.977 -0.305 1.00 0.05 H
ATOM 1103 1HB LEU A 77 2.178 -6.559 -2.078 1.00 0.03 H
ATOM 1104 2HB LEU A 77 2.333 -6.342 -0.327 1.00 0.03 H
ATOM 1105 HG LEU A 77 4.047 -4.539 -0.723 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 4.421 -5.368 -3.340 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 3.064 -4.261 -3.588 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 4.555 -3.648 -2.865 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 1.751 -3.996 -0.214 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 2.269 -2.865 -1.508 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 1.215 -4.247 -1.902 1.00 0.03 H
ATOM 1112 N PRO A 78 3.001 -9.321 -2.436 1.00 -0.23 N
ATOM 1113 CA PRO A 78 3.005 -10.268 -3.548 1.00 0.04 C
ATOM 1114 C PRO A 78 2.750 -9.647 -4.908 1.00 0.53 C
ATOM 1115 O PRO A 78 3.379 -10.086 -5.858 1.00 -0.50 O
ATOM 1116 CB PRO A 78 1.878 -11.241 -3.110 1.00 -0.12 C
ATOM 1117 CG PRO A 78 1.012 -10.442 -2.106 1.00 -0.12 C
ATOM 1118 CD PRO A 78 2.036 -9.551 -1.365 1.00 -0.01 C
ATOM 1119 HA PRO A 78 3.974 -10.796 -3.577 1.00 0.05 H
ATOM 1120 1HB PRO A 78 1.299 -11.636 -3.959 1.00 0.06 H
ATOM 1121 2HB PRO A 78 2.327 -12.094 -2.580 1.00 0.06 H
ATOM 1122 1HG PRO A 78 0.306 -9.801 -2.654 1.00 0.06 H
ATOM 1123 2HG PRO A 78 0.432 -11.083 -1.421 1.00 0.06 H
ATOM 1124 1HD PRO A 78 1.543 -8.656 -0.957 1.00 0.06 H
ATOM 1125 2HD PRO A 78 2.521 -10.114 -0.552 1.00 0.06 H
ATOM 1126 N TYR A 79 1.856 -8.638 -5.030 1.00 -0.46 N
ATOM 1127 CA TYR A 79 1.681 -7.906 -6.298 1.00 0.04 C
ATOM 1128 C TYR A 79 2.213 -6.518 -6.047 1.00 0.62 C
ATOM 1129 O TYR A 79 2.460 -6.220 -4.891 1.00 -0.50 O
ATOM 1130 CB TYR A 79 0.223 -7.869 -6.850 1.00 -0.10 C
ATOM 1131 CG TYR A 79 -0.771 -7.300 -5.817 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 -1.254 -5.987 -5.870 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 -1.214 -8.128 -4.785 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 -2.227 -5.552 -4.959 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 -2.133 -7.678 -3.833 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 -2.680 -6.398 -3.943 1.00 0.46 C
ATOM 1137 OH TYR A 79 -3.669 -5.954 -3.062 1.00 -0.53 O
ATOM 1138 H TYR A 79 1.400 -8.283 -4.214 1.00 0.25 H
ATOM 1139 HA TYR A 79 2.319 -8.327 -7.092 1.00 0.05 H
ATOM 1140 1HB TYR A 79 0.171 -7.269 -7.774 1.00 0.04 H
ATOM 1141 2HB TYR A 79 -0.055 -8.899 -7.136 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 -0.883 -5.292 -6.615 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 -0.827 -9.133 -4.720 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 -2.636 -4.551 -5.023 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 -2.410 -8.325 -3.012 1.00 0.10 H
ATOM 1146 HH TYR A 79 -3.599 -6.354 -2.201 1.00 0.33 H
ATOM 1147 N THR A 80 2.411 -5.662 -7.075 1.00 -0.46 N
ATOM 1148 CA THR A 80 2.920 -4.318 -6.808 1.00 0.04 C
ATOM 1149 C THR A 80 1.779 -3.476 -6.277 1.00 0.62 C
ATOM 1150 O THR A 80 1.275 -3.802 -5.214 1.00 -0.50 O
ATOM 1151 CB THR A 80 3.657 -3.721 -8.039 1.00 0.17 C
ATOM 1152 OG1 THR A 80 2.687 -3.600 -9.093 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 4.841 -4.622 -8.483 1.00 -0.19 C
ATOM 1154 H THR A 80 2.181 -5.907 -8.018 1.00 0.25 H
ATOM 1155 HA THR A 80 3.681 -4.353 -6.011 1.00 0.05 H
ATOM 1156 HB THR A 80 4.055 -2.722 -7.777 1.00 0.08 H
ATOM 1157 HG1 THR A 80 3.053 -3.241 -9.895 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 5.554 -4.759 -7.655 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 4.484 -5.611 -8.804 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 5.373 -4.157 -9.326 1.00 0.07 H
ATOM 1161 N ILE A 81 1.339 -2.391 -6.952 1.00 -0.46 N
ATOM 1162 CA ILE A 81 0.395 -1.453 -6.338 1.00 0.04 C
ATOM 1163 C ILE A 81 -0.554 -0.971 -7.420 1.00 0.62 C
ATOM 1164 O ILE A 81 -0.545 -1.586 -8.472 1.00 -0.50 O
ATOM 1165 CB ILE A 81 1.221 -0.371 -5.568 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 2.140 0.438 -6.531 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 2.034 -1.003 -4.399 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 2.930 1.569 -5.816 1.00 -0.09 C
ATOM 1169 H ILE A 81 1.667 -2.177 -7.873 1.00 0.25 H
ATOM 1170 HA ILE A 81 -0.272 -1.965 -5.624 1.00 0.05 H
ATOM 1171 HB ILE A 81 0.523 0.330 -5.088 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 2.868 -0.227 -7.022 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 1.514 0.888 -7.316 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 2.437 -0.229 -3.729 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 1.389 -1.652 -3.787 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 2.879 -1.597 -4.779 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 3.384 2.242 -6.560 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 2.276 2.163 -5.162 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 3.736 1.149 -5.199 1.00 0.03 H
ATOM 1180 N SER A 82 -1.392 0.072 -7.209 1.00 -0.46 N
ATOM 1181 CA SER A 82 -2.413 0.442 -8.194 1.00 0.04 C
ATOM 1182 C SER A 82 -2.417 1.933 -8.449 1.00 0.62 C
ATOM 1183 O SER A 82 -3.478 2.498 -8.662 1.00 -0.50 O
ATOM 1184 CB SER A 82 -3.784 -0.004 -7.622 1.00 0.02 C
ATOM 1185 OG SER A 82 -3.837 -1.425 -7.416 1.00 -0.55 O
ATOM 1186 H SER A 82 -1.388 0.573 -6.349 1.00 0.25 H
ATOM 1187 HA SER A 82 -2.282 -0.060 -9.165 1.00 0.05 H
ATOM 1188 1HB SER A 82 -4.002 0.538 -6.689 1.00 0.12 H
ATOM 1189 2HB SER A 82 -4.573 0.244 -8.342 1.00 0.12 H
ATOM 1190 HG SER A 82 -3.132 -1.764 -6.875 1.00 0.31 H
ATOM 1191 N LEU A 83 -1.250 2.608 -8.424 1.00 -0.46 N
ATOM 1192 CA LEU A 83 -1.245 4.066 -8.539 1.00 0.04 C
ATOM 1193 C LEU A 83 -1.232 4.447 -10.002 1.00 0.62 C
ATOM 1194 O LEU A 83 -2.209 5.003 -10.477 1.00 -0.50 O
ATOM 1195 CB LEU A 83 -0.054 4.698 -7.765 1.00 -0.06 C
ATOM 1196 CG LEU A 83 -0.273 4.737 -6.222 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 -0.659 3.353 -5.633 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 1.015 5.258 -5.533 1.00 -0.11 C
ATOM 1199 H LEU A 83 -0.381 2.121 -8.344 1.00 0.25 H
ATOM 1200 HA LEU A 83 -2.155 4.500 -8.093 1.00 0.05 H
ATOM 1201 1HB LEU A 83 0.873 4.149 -7.991 1.00 0.03 H
ATOM 1202 2HB LEU A 83 0.080 5.735 -8.117 1.00 0.03 H
ATOM 1203 HG LEU A 83 -1.093 5.445 -6.009 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 -1.677 3.067 -5.934 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 0.049 2.597 -5.990 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 -0.621 3.356 -4.534 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 1.860 4.582 -5.726 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 1.259 6.252 -5.932 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 0.885 5.339 -4.444 1.00 0.03 H
ATOM 1210 N ASN A 84 -0.132 4.147 -10.729 1.00 -0.46 N
ATOM 1211 CA ASN A 84 0.002 4.596 -12.117 1.00 0.04 C
ATOM 1212 C ASN A 84 -0.139 3.408 -13.046 1.00 0.62 C
ATOM 1213 O ASN A 84 0.639 3.282 -13.976 1.00 -0.50 O
ATOM 1214 CB ASN A 84 1.375 5.323 -12.195 1.00 -0.09 C
ATOM 1215 CG ASN A 84 1.605 6.127 -13.450 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 0.824 6.042 -14.384 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 2.685 6.933 -13.494 1.00 -0.87 N
ATOM 1218 H ASN A 84 0.621 3.619 -10.334 1.00 0.25 H
ATOM 1219 HA ASN A 84 -0.776 5.326 -12.395 1.00 0.05 H
ATOM 1220 1HB ASN A 84 1.437 6.023 -11.346 1.00 0.04 H
ATOM 1221 2HB ASN A 84 2.189 4.587 -12.095 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 3.308 7.015 -12.708 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 2.861 7.473 -14.316 1.00 0.34 H
ATOM 1224 N ILE A 85 -1.129 2.521 -12.782 1.00 -0.46 N
ATOM 1225 CA ILE A 85 -1.289 1.283 -13.556 1.00 0.04 C
ATOM 1226 C ILE A 85 -2.606 0.606 -13.199 1.00 0.62 C
ATOM 1227 O ILE A 85 -3.259 1.038 -12.259 1.00 -0.50 O
ATOM 1228 CB ILE A 85 -0.102 0.259 -13.420 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 0.817 0.467 -12.177 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 0.757 0.183 -14.717 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 0.055 0.284 -10.841 1.00 -0.09 C
ATOM 1232 H ILE A 85 -1.783 2.701 -12.046 1.00 0.25 H
ATOM 1233 HA ILE A 85 -1.412 1.580 -14.609 1.00 0.05 H
ATOM 1234 HB ILE A 85 -0.514 -0.758 -13.304 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 1.617 -0.292 -12.195 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 1.307 1.451 -12.198 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 1.283 1.128 -14.905 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 1.514 -0.614 -14.637 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 0.124 -0.045 -15.589 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 0.754 0.344 -9.992 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -0.709 1.059 -10.713 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -0.435 -0.701 -10.829 1.00 0.03 H
ATOM 1243 N ASP A 86 -3.008 -0.455 -13.944 1.00 -0.46 N
ATOM 1244 CA ASP A 86 -4.228 -1.196 -13.605 1.00 0.04 C
ATOM 1245 C ASP A 86 -4.191 -1.685 -12.170 1.00 0.62 C
ATOM 1246 O ASP A 86 -3.122 -1.710 -11.581 1.00 -0.50 O
ATOM 1247 CB ASP A 86 -4.418 -2.406 -14.565 1.00 -0.40 C
ATOM 1248 CG ASP A 86 -5.646 -3.227 -14.265 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 -5.624 -4.461 -14.511 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 -6.644 -2.642 -13.759 1.00 -0.72 O
ATOM 1251 H ASP A 86 -2.472 -0.753 -14.735 1.00 0.25 H
ATOM 1252 HA ASP A 86 -5.083 -0.510 -13.720 1.00 0.05 H
ATOM 1253 1HB ASP A 86 -4.498 -2.050 -15.603 1.00 0.07 H
ATOM 1254 2HB ASP A 86 -3.535 -3.060 -14.486 1.00 0.07 H
ATOM 1255 N CYS A 87 -5.345 -2.067 -11.570 1.00 -0.46 N
ATOM 1256 CA CYS A 87 -5.330 -2.450 -10.162 1.00 0.04 C
ATOM 1257 C CYS A 87 -4.568 -3.738 -9.934 1.00 0.62 C
ATOM 1258 O CYS A 87 -3.690 -3.739 -9.086 1.00 -0.50 O
ATOM 1259 CB CYS A 87 -6.745 -2.528 -9.519 1.00 -0.10 C
ATOM 1260 SG CYS A 87 -6.651 -2.095 -7.747 1.00 0.82 S
ATOM 1261 H CYS A 87 -6.214 -2.067 -12.071 1.00 0.25 H
ATOM 1262 HA CYS A 87 -4.794 -1.633 -9.667 1.00 0.05 H
ATOM 1263 1HB CYS A 87 -7.402 -1.768 -9.968 1.00 0.05 H
ATOM 1264 2HB CYS A 87 -7.214 -3.510 -9.666 1.00 0.05 H
ATOM 1265 N SER A 88 -4.920 -4.828 -10.656 1.00 -0.46 N
ATOM 1266 CA SER A 88 -4.302 -6.141 -10.425 1.00 0.04 C
ATOM 1267 C SER A 88 -4.694 -6.696 -9.068 1.00 0.62 C
ATOM 1268 O SER A 88 -4.544 -5.978 -8.093 1.00 -0.50 O
ATOM 1269 CB SER A 88 -2.760 -6.125 -10.592 1.00 0.02 C
ATOM 1270 OG SER A 88 -2.455 -5.509 -11.855 1.00 -0.55 O
ATOM 1271 H SER A 88 -5.629 -4.750 -11.361 1.00 0.25 H
ATOM 1272 HA SER A 88 -4.677 -6.822 -11.210 1.00 0.05 H
ATOM 1273 1HB SER A 88 -2.280 -5.569 -9.771 1.00 0.12 H
ATOM 1274 2HB SER A 88 -2.377 -7.160 -10.570 1.00 0.12 H
ATOM 1275 HG SER A 88 -1.520 -5.458 -12.034 1.00 0.31 H
ATOM 1276 N ARG A 89 -5.203 -7.948 -8.955 1.00 -0.46 N
ATOM 1277 CA ARG A 89 -5.656 -8.448 -7.652 1.00 0.04 C
ATOM 1278 C ARG A 89 -6.011 -9.924 -7.642 1.00 0.62 C
ATOM 1279 O ARG A 89 -5.513 -10.624 -6.774 1.00 -0.50 O
ATOM 1280 CB ARG A 89 -6.826 -7.633 -7.020 1.00 -0.08 C
ATOM 1281 CG ARG A 89 -8.156 -7.539 -7.823 1.00 -0.10 C
ATOM 1282 CD ARG A 89 -8.027 -6.781 -9.173 1.00 -0.23 C
ATOM 1283 NE ARG A 89 -9.356 -6.532 -9.751 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 -10.172 -5.573 -9.367 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 -11.330 -5.447 -9.969 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 -9.892 -4.730 -8.404 1.00 -0.62 N
ATOM 1287 H ARG A 89 -5.262 -8.550 -9.753 1.00 0.25 H
ATOM 1288 HA ARG A 89 -4.794 -8.340 -6.968 1.00 0.05 H
ATOM 1289 1HB ARG A 89 -7.048 -8.071 -6.031 1.00 0.06 H
ATOM 1290 2HB ARG A 89 -6.491 -6.606 -6.841 1.00 0.06 H
ATOM 1291 1HG ARG A 89 -8.583 -8.536 -7.997 1.00 0.07 H
ATOM 1292 2HG ARG A 89 -8.880 -7.002 -7.194 1.00 0.07 H
ATOM 1293 1HD ARG A 89 -7.433 -5.862 -9.074 1.00 0.13 H
ATOM 1294 2HD ARG A 89 -7.469 -7.417 -9.878 1.00 0.13 H
ATOM 1295 HE ARG A 89 -9.650 -7.152 -10.524 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 -11.997 -4.711 -9.696 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 -11.607 -6.079 -10.734 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 -10.563 -4.001 -8.119 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 -9.010 -4.774 -7.891 1.00 0.36 H
ATOM 1300 N VAL A 90 -6.861 -10.431 -8.565 1.00 -0.46 N
ATOM 1301 CA VAL A 90 -7.321 -11.821 -8.488 1.00 0.04 C
ATOM 1302 C VAL A 90 -7.530 -12.339 -9.893 1.00 0.62 C
ATOM 1303 O VAL A 90 -7.821 -11.574 -10.801 1.00 -0.50 O
ATOM 1304 CB VAL A 90 -8.641 -11.905 -7.660 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 -9.251 -13.334 -7.709 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 -8.419 -11.484 -6.179 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 -7.370 -13.656 -10.068 1.00 0.00 O
ATOM 1308 H VAL A 90 -7.232 -9.869 -9.304 1.00 0.25 H
ATOM 1309 HA VAL A 90 -6.558 -12.466 -8.021 1.00 0.05 H
ATOM 1310 HB VAL A 90 -9.373 -11.209 -8.107 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 -9.573 -13.598 -8.728 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 -8.508 -14.070 -7.372 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 -10.136 -13.399 -7.058 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 -8.108 -10.433 -6.105 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 -9.349 -11.591 -5.599 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 -7.646 -12.115 -5.713 1.00 0.03 H
ATOM 1317 HXT VAL A 90 -7.513 -13.932 -10.967 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 1.476 -1.691 1.635 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 2.814 -1.287 0.977 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 3.815 -0.694 2.002 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 3.587 0.785 2.439 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 4.255 1.861 1.523 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 3.730 2.131 0.079 1.00 0.16 C
HETATM 1325 O6 E2P B 1 3.851 0.994 -0.787 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 2.364 2.796 0.040 1.00 0.02 C
HETATM 1327 C8 E2P B 1 1.227 2.223 0.451 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 -0.102 2.871 0.482 1.00 0.02 C
HETATM 1329 C10 E2P B 1 -0.291 4.366 0.402 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 -1.791 4.614 0.728 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 -2.331 3.221 0.642 1.00 0.21 C
HETATM 1332 O12 E2P B 1 -3.522 2.959 0.617 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 -1.262 2.220 0.605 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 -1.449 0.728 0.716 1.00 0.04 C
HETATM 1335 C15 E2P B 1 -0.920 -0.027 -0.489 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 -1.422 -1.172 -0.978 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 -2.645 -1.888 -0.447 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 -2.274 -2.703 0.816 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -1.374 -3.907 0.451 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 -2.047 -4.936 -0.414 1.00 0.35 C
HETATM 1341 O21 E2P B 1 -3.372 -4.968 -0.389 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 -1.432 -5.720 -1.114 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 0.770 -1.964 0.847 1.00 0.04 H
HETATM 1344 H11 E2P B 1 1.622 -2.551 2.303 1.00 0.04 H
HETATM 1345 H12 E2P B 1 1.036 -0.862 2.198 1.00 0.04 H
HETATM 1346 H21 E2P B 1 3.276 -2.181 0.537 1.00 0.04 H
HETATM 1347 H22 E2P B 1 2.581 -0.616 0.150 1.00 0.04 H
HETATM 1348 H31 E2P B 1 3.736 -1.349 2.885 1.00 0.04 H
HETATM 1349 H32 E2P B 1 4.840 -0.783 1.612 1.00 0.04 H
HETATM 1350 H41 E2P B 1 2.533 1.005 2.652 1.00 0.04 H
HETATM 1351 H42 E2P B 1 4.106 0.882 3.410 1.00 0.04 H
HETATM 1352 H51 E2P B 1 4.214 2.822 2.052 1.00 0.04 H
HETATM 1353 H52 E2P B 1 5.316 1.594 1.451 1.00 0.04 H
HETATM 1354 H6 E2P B 1 4.448 2.849 -0.352 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 3.606 1.178 -1.689 1.00 0.30 H
HETATM 1356 H7 E2P B 1 2.293 3.811 -0.348 1.00 0.05 H
HETATM 1357 H8 E2P B 1 1.270 1.200 0.796 1.00 0.05 H
HETATM 1358 H101 E2P B 1 -0.048 4.714 -0.616 1.00 0.04 H
HETATM 1359 H102 E2P B 1 0.357 4.869 1.137 1.00 0.04 H
HETATM 1360 H78 E2P B 1 -1.934 4.984 1.754 1.00 0.00 H
HETATM 1361 H79 E2P B 1 -2.272 5.310 0.027 1.00 0.00 H
HETATM 1362 H141 E2P B 1 -2.509 0.525 0.904 1.00 0.04 H
HETATM 1363 H142 E2P B 1 -0.904 0.403 1.613 1.00 0.04 H
HETATM 1364 H15 E2P B 1 -0.048 0.371 -1.011 1.00 0.05 H
HETATM 1365 H16 E2P B 1 -0.904 -1.637 -1.824 1.00 0.05 H
HETATM 1366 H171 E2P B 1 -3.046 -2.548 -1.232 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -3.452 -1.183 -0.202 1.00 0.04 H
HETATM 1368 H181 E2P B 1 -1.753 -2.049 1.532 1.00 0.04 H
HETATM 1369 H182 E2P B 1 -3.181 -3.078 1.308 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -0.532 -3.531 -0.138 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -1.004 -4.400 1.363 1.00 0.04 H
ENDMDL
MODEL 11
ATOM 1 N ILE A 1 1.893 -0.471 -10.621 1.00 -0.46 N
ATOM 2 CA ILE A 1 2.456 -0.057 -11.917 1.00 0.04 C
ATOM 3 C ILE A 1 3.548 0.967 -11.716 1.00 0.62 C
ATOM 4 O ILE A 1 3.512 1.661 -10.711 1.00 -0.50 O
ATOM 5 CB ILE A 1 1.459 0.434 -13.020 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 1.014 1.930 -12.945 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 0.259 -0.540 -13.169 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 0.221 2.361 -11.684 1.00 -0.09 C
ATOM 9 2H ILE A 1 1.350 0.265 -10.229 1.00 0.00 H
ATOM 10 H ILE A 1 2.642 -0.698 -9.994 1.00 0.00 H
ATOM 11 HA ILE A 1 2.956 -0.945 -12.345 1.00 0.05 H
ATOM 12 HB ILE A 1 2.007 0.373 -13.980 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 1.892 2.589 -13.040 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 0.371 2.127 -13.820 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 0.648 -1.554 -13.343 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 -0.376 -0.557 -12.273 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -0.370 -0.261 -14.029 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 0.878 2.443 -10.808 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 -0.223 3.355 -11.854 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 -0.594 1.658 -11.465 1.00 0.03 H
ATOM 21 HXT ILE A 1 1.317 -1.276 -10.734 1.00 0.00 H
ATOM 22 N ASP A 2 4.525 1.070 -12.648 1.00 -0.46 N
ATOM 23 CA ASP A 2 5.582 2.065 -12.500 1.00 0.04 C
ATOM 24 C ASP A 2 6.087 2.085 -11.072 1.00 0.62 C
ATOM 25 O ASP A 2 5.884 3.075 -10.388 1.00 -0.50 O
ATOM 26 CB ASP A 2 4.996 3.412 -12.995 1.00 -0.40 C
ATOM 27 CG ASP A 2 4.520 3.350 -14.422 1.00 0.71 C
ATOM 28 OD1 ASP A 2 4.587 2.255 -15.044 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 4.067 4.411 -14.928 1.00 -0.72 O
ATOM 30 H ASP A 2 4.513 0.522 -13.488 1.00 0.25 H
ATOM 31 HA ASP A 2 6.444 1.815 -13.143 1.00 0.05 H
ATOM 32 1HB ASP A 2 4.126 3.675 -12.380 1.00 0.07 H
ATOM 33 2HB ASP A 2 5.750 4.210 -12.903 1.00 0.07 H
ATOM 34 N CYS A 3 6.734 0.980 -10.622 1.00 -0.46 N
ATOM 35 CA CYS A 3 7.260 0.895 -9.253 1.00 0.04 C
ATOM 36 C CYS A 3 8.062 2.144 -8.934 1.00 0.62 C
ATOM 37 O CYS A 3 9.272 2.142 -9.087 1.00 -0.50 O
ATOM 38 CB CYS A 3 8.110 -0.397 -9.089 1.00 -0.10 C
ATOM 39 SG CYS A 3 9.109 -0.504 -7.561 1.00 0.82 S
ATOM 40 H CYS A 3 6.838 0.195 -11.236 1.00 0.25 H
ATOM 41 HA CYS A 3 6.407 0.805 -8.559 1.00 0.05 H
ATOM 42 1HB CYS A 3 7.459 -1.283 -9.142 1.00 0.05 H
ATOM 43 2HB CYS A 3 8.835 -0.459 -9.916 1.00 0.05 H
ATOM 44 N GLY A 4 7.377 3.214 -8.473 1.00 -0.46 N
ATOM 45 CA GLY A 4 8.006 4.525 -8.321 1.00 0.04 C
ATOM 46 C GLY A 4 6.912 5.570 -8.237 1.00 0.62 C
ATOM 47 O GLY A 4 6.856 6.327 -7.282 1.00 -0.50 O
ATOM 48 H GLY A 4 6.391 3.133 -8.316 1.00 0.25 H
ATOM 49 1HA GLY A 4 8.643 4.531 -7.425 1.00 0.03 H
ATOM 50 2HA GLY A 4 8.633 4.756 -9.197 1.00 0.03 H
ATOM 51 N HIS A 5 5.994 5.586 -9.231 1.00 -0.46 N
ATOM 52 CA HIS A 5 4.772 6.382 -9.095 1.00 0.04 C
ATOM 53 C HIS A 5 4.008 5.859 -7.897 1.00 0.62 C
ATOM 54 O HIS A 5 3.679 6.637 -7.017 1.00 -0.50 O
ATOM 55 CB HIS A 5 3.903 6.289 -10.378 1.00 -0.10 C
ATOM 56 CG HIS A 5 2.509 6.834 -10.204 1.00 0.06 C
ATOM 57 ND1 HIS A 5 2.185 8.038 -9.836 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 1.363 6.178 -10.405 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 0.894 8.195 -9.793 1.00 0.11 C
ATOM 60 NE2 HIS A 5 0.421 7.036 -10.146 1.00 -0.06 N
ATOM 61 H HIS A 5 6.102 4.977 -10.023 1.00 0.25 H
ATOM 62 HA HIS A 5 5.039 7.439 -8.926 1.00 0.05 H
ATOM 63 1HB HIS A 5 4.402 6.816 -11.207 1.00 0.09 H
ATOM 64 2HB HIS A 5 3.803 5.233 -10.660 1.00 0.09 H
ATOM 65 HD1 HIS A 5 2.867 8.779 -9.611 1.00 0.31 H
ATOM 66 HD2 HIS A 5 1.251 5.140 -10.723 1.00 0.15 H
ATOM 67 HE1 HIS A 5 0.333 9.092 -9.526 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -0.588 6.819 -10.217 1.00 0.31 H
ATOM 69 N VAL A 6 3.737 4.534 -7.835 1.00 -0.46 N
ATOM 70 CA VAL A 6 3.122 3.959 -6.633 1.00 0.04 C
ATOM 71 C VAL A 6 3.830 4.513 -5.414 1.00 0.62 C
ATOM 72 O VAL A 6 3.193 5.137 -4.580 1.00 -0.50 O
ATOM 73 CB VAL A 6 3.187 2.397 -6.658 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 3.022 1.762 -5.250 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 2.105 1.815 -7.610 1.00 -0.09 C
ATOM 76 H VAL A 6 3.979 3.933 -8.599 1.00 0.25 H
ATOM 77 HA VAL A 6 2.067 4.274 -6.584 1.00 0.05 H
ATOM 78 HB VAL A 6 4.178 2.089 -7.033 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 2.987 0.665 -5.333 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 3.854 2.023 -4.578 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 2.085 2.109 -4.798 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 1.108 1.903 -7.157 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 2.098 2.341 -8.574 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 2.296 0.749 -7.798 1.00 0.03 H
ATOM 85 N ASP A 7 5.161 4.303 -5.307 1.00 -0.46 N
ATOM 86 CA ASP A 7 5.885 4.770 -4.127 1.00 0.04 C
ATOM 87 C ASP A 7 5.599 6.234 -3.853 1.00 0.62 C
ATOM 88 O ASP A 7 5.229 6.576 -2.742 1.00 -0.50 O
ATOM 89 CB ASP A 7 7.410 4.537 -4.287 1.00 -0.40 C
ATOM 90 CG ASP A 7 8.153 5.075 -3.097 1.00 0.71 C
ATOM 91 OD1 ASP A 7 9.132 5.849 -3.292 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 7.761 4.732 -1.952 1.00 -0.72 O
ATOM 93 H ASP A 7 5.660 3.805 -6.014 1.00 0.25 H
ATOM 94 HA ASP A 7 5.541 4.162 -3.275 1.00 0.05 H
ATOM 95 1HB ASP A 7 7.629 3.463 -4.383 1.00 0.07 H
ATOM 96 2HB ASP A 7 7.770 5.050 -5.190 1.00 0.07 H
ATOM 97 N SER A 8 5.745 7.131 -4.852 1.00 -0.46 N
ATOM 98 CA SER A 8 5.495 8.551 -4.598 1.00 0.04 C
ATOM 99 C SER A 8 4.194 8.753 -3.848 1.00 0.62 C
ATOM 100 O SER A 8 4.157 9.525 -2.902 1.00 -0.50 O
ATOM 101 CB SER A 8 5.450 9.362 -5.922 1.00 0.02 C
ATOM 102 OG SER A 8 5.328 10.773 -5.674 1.00 -0.55 O
ATOM 103 H SER A 8 6.043 6.834 -5.762 1.00 0.25 H
ATOM 104 HA SER A 8 6.328 8.941 -3.990 1.00 0.05 H
ATOM 105 1HB SER A 8 6.396 9.213 -6.468 1.00 0.12 H
ATOM 106 2HB SER A 8 4.628 9.012 -6.566 1.00 0.12 H
ATOM 107 HG SER A 8 4.525 11.013 -5.222 1.00 0.31 H
ATOM 108 N LEU A 9 3.109 8.059 -4.259 1.00 -0.46 N
ATOM 109 CA LEU A 9 1.817 8.236 -3.588 1.00 0.04 C
ATOM 110 C LEU A 9 1.783 7.583 -2.219 1.00 0.62 C
ATOM 111 O LEU A 9 1.005 8.040 -1.393 1.00 -0.50 O
ATOM 112 CB LEU A 9 0.650 7.710 -4.475 1.00 -0.06 C
ATOM 113 CG LEU A 9 0.219 8.705 -5.597 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 1.396 9.214 -6.473 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -0.843 8.030 -6.506 1.00 -0.11 C
ATOM 116 H LEU A 9 3.190 7.399 -5.010 1.00 0.25 H
ATOM 117 HA LEU A 9 1.642 9.312 -3.416 1.00 0.05 H
ATOM 118 1HB LEU A 9 0.925 6.738 -4.910 1.00 0.03 H
ATOM 119 2HB LEU A 9 -0.233 7.547 -3.835 1.00 0.03 H
ATOM 120 HG LEU A 9 -0.242 9.586 -5.116 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 1.882 8.372 -6.982 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 1.023 9.914 -7.235 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 2.142 9.754 -5.873 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -0.401 7.185 -7.053 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -1.668 7.649 -5.891 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -1.250 8.745 -7.238 1.00 0.03 H
ATOM 127 N VAL A 10 2.585 6.534 -1.918 1.00 -0.46 N
ATOM 128 CA VAL A 10 2.568 5.978 -0.560 1.00 0.04 C
ATOM 129 C VAL A 10 3.318 6.875 0.394 1.00 0.62 C
ATOM 130 O VAL A 10 2.960 6.879 1.559 1.00 -0.50 O
ATOM 131 CB VAL A 10 3.118 4.530 -0.375 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 2.652 3.615 -1.532 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 4.660 4.449 -0.178 1.00 -0.09 C
ATOM 134 H VAL A 10 3.231 6.174 -2.592 1.00 0.25 H
ATOM 135 HA VAL A 10 1.512 5.935 -0.243 1.00 0.05 H
ATOM 136 HB VAL A 10 2.686 4.121 0.558 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 3.151 3.847 -2.479 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 2.905 2.586 -1.281 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 1.565 3.684 -1.669 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 4.991 3.402 -0.160 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 5.187 4.953 -0.993 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 4.972 4.913 0.771 1.00 0.03 H
ATOM 143 N ARG A 11 4.362 7.619 -0.036 1.00 -0.46 N
ATOM 144 CA ARG A 11 5.155 8.389 0.925 1.00 0.04 C
ATOM 145 C ARG A 11 4.315 9.097 1.982 1.00 0.62 C
ATOM 146 O ARG A 11 4.591 8.865 3.151 1.00 -0.50 O
ATOM 147 CB ARG A 11 6.211 9.326 0.270 1.00 -0.08 C
ATOM 148 CG ARG A 11 7.264 8.618 -0.642 1.00 -0.10 C
ATOM 149 CD ARG A 11 8.028 7.443 0.035 1.00 -0.23 C
ATOM 150 NE ARG A 11 9.071 6.891 -0.837 1.00 -0.32 N
ATOM 151 CZ ARG A 11 9.893 5.925 -0.482 1.00 0.76 C
ATOM 152 NH1 ARG A 11 10.772 5.485 -1.348 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 9.873 5.374 0.706 1.00 -0.62 N
ATOM 154 H ARG A 11 4.636 7.598 -0.998 1.00 0.25 H
ATOM 155 HA ARG A 11 5.729 7.640 1.488 1.00 0.05 H
ATOM 156 1HB ARG A 11 5.690 10.086 -0.332 1.00 0.06 H
ATOM 157 2HB ARG A 11 6.750 9.847 1.079 1.00 0.06 H
ATOM 158 1HG ARG A 11 6.794 8.246 -1.563 1.00 0.07 H
ATOM 159 2HG ARG A 11 8.005 9.377 -0.945 1.00 0.07 H
ATOM 160 1HD ARG A 11 8.457 7.823 0.977 1.00 0.13 H
ATOM 161 2HD ARG A 11 7.326 6.617 0.236 1.00 0.13 H
ATOM 162 HE ARG A 11 9.141 7.273 -1.795 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 11.434 4.736 -1.109 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 10.795 5.861 -2.310 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 10.533 4.626 0.955 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 9.195 5.663 1.416 1.00 0.36 H
ATOM 167 N PRO A 12 3.281 9.933 1.706 1.00 -0.23 N
ATOM 168 CA PRO A 12 2.491 10.480 2.807 1.00 0.04 C
ATOM 169 C PRO A 12 1.785 9.399 3.606 1.00 0.53 C
ATOM 170 O PRO A 12 1.591 9.582 4.798 1.00 -0.50 O
ATOM 171 CB PRO A 12 1.521 11.401 2.023 1.00 -0.12 C
ATOM 172 CG PRO A 12 1.454 10.779 0.609 1.00 -0.12 C
ATOM 173 CD PRO A 12 2.911 10.327 0.353 1.00 -0.01 C
ATOM 174 HA PRO A 12 3.126 11.075 3.486 1.00 0.05 H
ATOM 175 1HB PRO A 12 0.536 11.498 2.502 1.00 0.06 H
ATOM 176 2HB PRO A 12 1.964 12.408 1.930 1.00 0.06 H
ATOM 177 1HG PRO A 12 0.788 9.903 0.628 1.00 0.06 H
ATOM 178 2HG PRO A 12 1.086 11.480 -0.157 1.00 0.06 H
ATOM 179 1HD PRO A 12 2.950 9.540 -0.410 1.00 0.06 H
ATOM 180 2HD PRO A 12 3.524 11.185 0.037 1.00 0.06 H
ATOM 181 N CYS A 13 1.391 8.255 3.000 1.00 -0.46 N
ATOM 182 CA CYS A 13 0.807 7.162 3.781 1.00 0.04 C
ATOM 183 C CYS A 13 1.843 6.556 4.705 1.00 0.62 C
ATOM 184 O CYS A 13 1.488 6.203 5.819 1.00 -0.50 O
ATOM 185 CB CYS A 13 0.240 6.039 2.869 1.00 -0.10 C
ATOM 186 SG CYS A 13 -0.888 6.720 1.612 1.00 0.82 S
ATOM 187 H CYS A 13 1.583 8.105 2.031 1.00 0.25 H
ATOM 188 HA CYS A 13 -0.014 7.561 4.399 1.00 0.05 H
ATOM 189 1HB CYS A 13 1.045 5.499 2.350 1.00 0.05 H
ATOM 190 2HB CYS A 13 -0.326 5.311 3.469 1.00 0.05 H
ATOM 191 N LEU A 14 3.113 6.431 4.244 1.00 -0.46 N
ATOM 192 CA LEU A 14 4.176 5.829 5.058 1.00 0.04 C
ATOM 193 C LEU A 14 3.998 6.236 6.510 1.00 0.62 C
ATOM 194 O LEU A 14 3.996 5.390 7.389 1.00 -0.50 O
ATOM 195 CB LEU A 14 5.598 6.242 4.567 1.00 -0.06 C
ATOM 196 CG LEU A 14 6.743 5.232 4.890 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 8.114 5.886 4.559 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 6.731 4.743 6.361 1.00 -0.11 C
ATOM 199 H LEU A 14 3.328 6.711 3.308 1.00 0.25 H
ATOM 200 HA LEU A 14 4.096 4.741 4.920 1.00 0.05 H
ATOM 201 1HB LEU A 14 5.590 6.319 3.470 1.00 0.03 H
ATOM 202 2HB LEU A 14 5.848 7.237 4.966 1.00 0.03 H
ATOM 203 HG LEU A 14 6.628 4.342 4.243 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 8.318 6.717 5.252 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 8.929 5.152 4.646 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 8.112 6.282 3.533 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 5.873 4.074 6.517 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 7.637 4.166 6.593 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 6.676 5.593 7.057 1.00 0.03 H
ATOM 210 N SER A 15 3.827 7.552 6.771 1.00 -0.46 N
ATOM 211 CA SER A 15 3.692 8.035 8.147 1.00 0.04 C
ATOM 212 C SER A 15 2.846 7.148 9.041 1.00 0.62 C
ATOM 213 O SER A 15 3.400 6.500 9.914 1.00 -0.50 O
ATOM 214 CB SER A 15 3.109 9.477 8.186 1.00 0.02 C
ATOM 215 OG SER A 15 1.798 9.543 7.592 1.00 -0.55 O
ATOM 216 H SER A 15 3.846 8.222 6.026 1.00 0.25 H
ATOM 217 HA SER A 15 4.709 8.064 8.575 1.00 0.05 H
ATOM 218 1HB SER A 15 3.006 9.796 9.236 1.00 0.12 H
ATOM 219 2HB SER A 15 3.789 10.187 7.685 1.00 0.12 H
ATOM 220 HG SER A 15 1.800 9.406 6.647 1.00 0.31 H
ATOM 221 N TYR A 16 1.506 7.102 8.868 1.00 -0.46 N
ATOM 222 CA TYR A 16 0.668 6.308 9.777 1.00 0.04 C
ATOM 223 C TYR A 16 0.819 4.835 9.446 1.00 0.62 C
ATOM 224 O TYR A 16 0.796 4.017 10.350 1.00 -0.50 O
ATOM 225 CB TYR A 16 -0.794 6.829 9.713 1.00 -0.10 C
ATOM 226 CG TYR A 16 -1.778 6.429 10.832 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -3.023 7.069 10.832 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -1.524 5.495 11.843 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -4.029 6.714 11.734 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -2.510 5.160 12.777 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -3.787 5.725 12.687 1.00 0.46 C
ATOM 232 OH TYR A 16 -4.818 5.312 13.530 1.00 -0.53 O
ATOM 233 H TYR A 16 1.083 7.606 8.114 1.00 0.25 H
ATOM 234 HA TYR A 16 1.016 6.490 10.804 1.00 0.05 H
ATOM 235 1HB TYR A 16 -0.738 7.929 9.749 1.00 0.04 H
ATOM 236 2HB TYR A 16 -1.232 6.544 8.749 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -3.211 7.859 10.121 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -0.564 5.015 11.934 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -4.995 7.203 11.693 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -2.283 4.455 13.570 1.00 0.10 H
ATOM 241 HH TYR A 16 -4.759 4.382 13.723 1.00 0.33 H
ATOM 242 N VAL A 17 1.012 4.446 8.163 1.00 -0.46 N
ATOM 243 CA VAL A 17 1.311 3.037 7.868 1.00 0.04 C
ATOM 244 C VAL A 17 2.336 2.541 8.867 1.00 0.62 C
ATOM 245 O VAL A 17 2.171 1.462 9.416 1.00 -0.50 O
ATOM 246 CB VAL A 17 1.853 2.848 6.418 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 2.554 1.479 6.200 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 0.739 3.035 5.354 1.00 -0.09 C
ATOM 249 H VAL A 17 1.004 5.119 7.421 1.00 0.25 H
ATOM 250 HA VAL A 17 0.394 2.441 7.993 1.00 0.05 H
ATOM 251 HB VAL A 17 2.613 3.621 6.263 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 1.853 0.665 6.426 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 2.886 1.375 5.155 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 3.441 1.377 6.842 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 0.027 2.199 5.404 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 0.187 3.972 5.505 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 1.182 3.066 4.347 1.00 0.03 H
ATOM 258 N GLN A 18 3.396 3.341 9.126 1.00 -0.46 N
ATOM 259 CA GLN A 18 4.364 2.970 10.156 1.00 0.04 C
ATOM 260 C GLN A 18 3.779 3.250 11.525 1.00 0.62 C
ATOM 261 O GLN A 18 3.748 2.359 12.360 1.00 -0.50 O
ATOM 262 CB GLN A 18 5.723 3.680 9.907 1.00 -0.10 C
ATOM 263 CG GLN A 18 6.896 3.037 10.695 1.00 -0.10 C
ATOM 264 CD GLN A 18 8.241 3.604 10.306 1.00 0.68 C
ATOM 265 OE1 GLN A 18 8.306 4.659 9.696 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 9.350 2.916 10.644 1.00 -0.87 N
ATOM 267 H GLN A 18 3.508 4.220 8.657 1.00 0.25 H
ATOM 268 HA GLN A 18 4.544 1.894 10.069 1.00 0.05 H
ATOM 269 1HB GLN A 18 5.963 3.566 8.840 1.00 0.04 H
ATOM 270 2HB GLN A 18 5.648 4.757 10.131 1.00 0.04 H
ATOM 271 1HG GLN A 18 6.741 3.169 11.777 1.00 0.06 H
ATOM 272 2HG GLN A 18 6.928 1.963 10.466 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 9.295 2.049 11.144 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 10.245 3.279 10.386 1.00 0.34 H
ATOM 275 N GLY A 19 3.296 4.491 11.759 1.00 -0.46 N
ATOM 276 CA GLY A 19 2.670 4.840 13.034 1.00 0.04 C
ATOM 277 C GLY A 19 2.499 6.344 13.123 1.00 0.62 C
ATOM 278 O GLY A 19 3.480 7.037 12.907 1.00 -0.50 O
ATOM 279 H GLY A 19 3.327 5.184 11.038 1.00 0.25 H
ATOM 280 1HA GLY A 19 1.704 4.317 13.104 1.00 0.03 H
ATOM 281 2HA GLY A 19 3.302 4.513 13.874 1.00 0.03 H
ATOM 282 N GLY A 20 1.291 6.889 13.411 1.00 -0.46 N
ATOM 283 CA GLY A 20 1.110 8.342 13.368 1.00 0.04 C
ATOM 284 C GLY A 20 -0.345 8.739 13.218 1.00 0.62 C
ATOM 285 O GLY A 20 -1.172 7.843 13.202 1.00 -0.50 O
ATOM 286 H GLY A 20 0.505 6.322 13.661 1.00 0.25 H
ATOM 287 1HA GLY A 20 1.520 8.777 14.293 1.00 0.03 H
ATOM 288 2HA GLY A 20 1.653 8.753 12.503 1.00 0.03 H
ATOM 289 N PRO A 21 -0.716 10.040 13.114 1.00 -0.23 N
ATOM 290 CA PRO A 21 -2.122 10.398 12.940 1.00 0.04 C
ATOM 291 C PRO A 21 -2.492 10.475 11.474 1.00 0.53 C
ATOM 292 O PRO A 21 -1.647 10.207 10.637 1.00 -0.50 O
ATOM 293 CB PRO A 21 -2.053 11.822 13.545 1.00 -0.12 C
ATOM 294 CG PRO A 21 -0.687 12.348 13.043 1.00 -0.12 C
ATOM 295 CD PRO A 21 0.249 11.127 13.215 1.00 -0.01 C
ATOM 296 HA PRO A 21 -2.821 9.751 13.494 1.00 0.05 H
ATOM 297 1HB PRO A 21 -2.893 12.471 13.253 1.00 0.06 H
ATOM 298 2HB PRO A 21 -2.027 11.750 14.645 1.00 0.06 H
ATOM 299 1HG PRO A 21 -0.773 12.605 11.974 1.00 0.06 H
ATOM 300 2HG PRO A 21 -0.340 13.238 13.593 1.00 0.06 H
ATOM 301 1HD PRO A 21 1.031 11.101 12.439 1.00 0.06 H
ATOM 302 2HD PRO A 21 0.708 11.137 14.218 1.00 0.06 H
ATOM 303 N GLY A 22 -3.746 10.863 11.142 1.00 -0.46 N
ATOM 304 CA GLY A 22 -4.111 11.105 9.743 1.00 0.04 C
ATOM 305 C GLY A 22 -4.471 9.824 9.018 1.00 0.62 C
ATOM 306 O GLY A 22 -5.439 9.217 9.450 1.00 -0.50 O
ATOM 307 H GLY A 22 -4.439 11.012 11.852 1.00 0.25 H
ATOM 308 1HA GLY A 22 -5.011 11.740 9.706 1.00 0.03 H
ATOM 309 2HA GLY A 22 -3.318 11.690 9.259 1.00 0.03 H
ATOM 310 N PRO A 23 -3.784 9.346 7.945 1.00 -0.23 N
ATOM 311 CA PRO A 23 -2.617 10.022 7.387 1.00 0.04 C
ATOM 312 C PRO A 23 -3.033 11.256 6.618 1.00 0.53 C
ATOM 313 O PRO A 23 -4.219 11.535 6.538 1.00 -0.50 O
ATOM 314 CB PRO A 23 -2.098 8.916 6.437 1.00 -0.12 C
ATOM 315 CG PRO A 23 -3.396 8.210 5.984 1.00 -0.12 C
ATOM 316 CD PRO A 23 -4.221 8.122 7.287 1.00 -0.01 C
ATOM 317 HA PRO A 23 -1.842 10.257 8.132 1.00 0.05 H
ATOM 318 1HB PRO A 23 -1.482 9.305 5.613 1.00 0.06 H
ATOM 319 2HB PRO A 23 -1.487 8.196 7.003 1.00 0.06 H
ATOM 320 1HG PRO A 23 -3.938 8.845 5.265 1.00 0.06 H
ATOM 321 2HG PRO A 23 -3.204 7.228 5.528 1.00 0.06 H
ATOM 322 1HD PRO A 23 -5.305 8.087 7.089 1.00 0.06 H
ATOM 323 2HD PRO A 23 -3.922 7.244 7.878 1.00 0.06 H
ATOM 324 N SER A 24 -2.062 12.009 6.053 1.00 -0.46 N
ATOM 325 CA SER A 24 -2.400 13.267 5.383 1.00 0.04 C
ATOM 326 C SER A 24 -3.492 13.120 4.343 1.00 0.62 C
ATOM 327 O SER A 24 -3.663 12.044 3.790 1.00 -0.50 O
ATOM 328 CB SER A 24 -1.160 13.866 4.664 1.00 0.02 C
ATOM 329 OG SER A 24 -1.494 15.041 3.902 1.00 -0.55 O
ATOM 330 H SER A 24 -1.099 11.748 6.148 1.00 0.25 H
ATOM 331 HA SER A 24 -2.727 13.976 6.160 1.00 0.05 H
ATOM 332 1HB SER A 24 -0.357 14.087 5.389 1.00 0.12 H
ATOM 333 2HB SER A 24 -0.772 13.124 3.952 1.00 0.12 H
ATOM 334 HG SER A 24 -1.742 15.778 4.452 1.00 0.31 H
ATOM 335 N GLY A 25 -4.238 14.207 4.032 1.00 -0.46 N
ATOM 336 CA GLY A 25 -5.192 14.140 2.928 1.00 0.04 C
ATOM 337 C GLY A 25 -4.507 13.668 1.666 1.00 0.62 C
ATOM 338 O GLY A 25 -5.112 12.926 0.909 1.00 -0.50 O
ATOM 339 H GLY A 25 -4.127 15.078 4.515 1.00 0.25 H
ATOM 340 1HA GLY A 25 -6.009 13.456 3.204 1.00 0.03 H
ATOM 341 2HA GLY A 25 -5.631 15.130 2.721 1.00 0.03 H
ATOM 342 N GLN A 26 -3.237 14.075 1.428 1.00 -0.46 N
ATOM 343 CA GLN A 26 -2.521 13.586 0.248 1.00 0.04 C
ATOM 344 C GLN A 26 -2.569 12.074 0.225 1.00 0.62 C
ATOM 345 O GLN A 26 -2.878 11.495 -0.804 1.00 -0.50 O
ATOM 346 CB GLN A 26 -1.026 14.013 0.230 1.00 -0.10 C
ATOM 347 CG GLN A 26 -0.830 15.539 0.016 1.00 -0.10 C
ATOM 348 CD GLN A 26 0.629 15.929 -0.010 1.00 0.68 C
ATOM 349 OE1 GLN A 26 1.493 15.085 0.166 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 0.940 17.223 -0.230 1.00 -0.87 N
ATOM 351 H GLN A 26 -2.770 14.693 2.063 1.00 0.25 H
ATOM 352 HA GLN A 26 -3.020 13.972 -0.656 1.00 0.05 H
ATOM 353 1HB GLN A 26 -0.546 13.708 1.174 1.00 0.04 H
ATOM 354 2HB GLN A 26 -0.520 13.489 -0.599 1.00 0.04 H
ATOM 355 1HG GLN A 26 -1.286 15.835 -0.942 1.00 0.06 H
ATOM 356 2HG GLN A 26 -1.313 16.109 0.822 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 0.229 17.911 -0.373 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 1.902 17.495 -0.249 1.00 0.34 H
ATOM 359 N CYS A 27 -2.275 11.402 1.359 1.00 -0.46 N
ATOM 360 CA CYS A 27 -2.375 9.947 1.376 1.00 0.04 C
ATOM 361 C CYS A 27 -3.799 9.528 1.116 1.00 0.62 C
ATOM 362 O CYS A 27 -3.971 8.565 0.391 1.00 -0.50 O
ATOM 363 CB CYS A 27 -1.971 9.330 2.736 1.00 -0.10 C
ATOM 364 SG CYS A 27 -2.355 7.544 2.743 1.00 0.82 S
ATOM 365 H CYS A 27 -2.036 11.887 2.200 1.00 0.25 H
ATOM 366 HA CYS A 27 -1.720 9.533 0.590 1.00 0.05 H
ATOM 367 1HB CYS A 27 -0.908 9.503 2.948 1.00 0.05 H
ATOM 368 2HB CYS A 27 -2.567 9.803 3.524 1.00 0.05 H
ATOM 369 N CYS A 28 -4.826 10.185 1.697 1.00 -0.46 N
ATOM 370 CA CYS A 28 -6.196 9.736 1.442 1.00 0.04 C
ATOM 371 C CYS A 28 -6.493 9.801 -0.044 1.00 0.62 C
ATOM 372 O CYS A 28 -7.056 8.859 -0.578 1.00 -0.50 O
ATOM 373 CB CYS A 28 -7.243 10.542 2.248 1.00 -0.10 C
ATOM 374 SG CYS A 28 -6.869 10.410 4.033 1.00 0.82 S
ATOM 375 H CYS A 28 -4.653 10.980 2.283 1.00 0.25 H
ATOM 376 HA CYS A 28 -6.278 8.685 1.771 1.00 0.05 H
ATOM 377 1HB CYS A 28 -7.216 11.602 1.956 1.00 0.05 H
ATOM 378 2HB CYS A 28 -8.252 10.154 2.042 1.00 0.05 H
ATOM 379 N ASP A 29 -6.100 10.882 -0.752 1.00 -0.46 N
ATOM 380 CA ASP A 29 -6.235 10.868 -2.210 1.00 0.04 C
ATOM 381 C ASP A 29 -5.423 9.707 -2.754 1.00 0.62 C
ATOM 382 O ASP A 29 -5.901 8.947 -3.583 1.00 -0.50 O
ATOM 383 CB ASP A 29 -5.774 12.214 -2.830 1.00 -0.40 C
ATOM 384 CG ASP A 29 -6.013 12.198 -4.316 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -7.177 12.430 -4.739 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -5.050 11.933 -5.082 1.00 -0.72 O
ATOM 387 H ASP A 29 -5.661 11.664 -0.304 1.00 0.25 H
ATOM 388 HA ASP A 29 -7.299 10.719 -2.459 1.00 0.05 H
ATOM 389 1HB ASP A 29 -6.345 13.044 -2.386 1.00 0.07 H
ATOM 390 2HB ASP A 29 -4.706 12.387 -2.628 1.00 0.07 H
ATOM 391 N GLY A 30 -4.177 9.542 -2.257 1.00 -0.46 N
ATOM 392 CA GLY A 30 -3.373 8.391 -2.651 1.00 0.04 C
ATOM 393 C GLY A 30 -4.092 7.084 -2.406 1.00 0.62 C
ATOM 394 O GLY A 30 -3.940 6.194 -3.220 1.00 -0.50 O
ATOM 395 H GLY A 30 -3.788 10.201 -1.611 1.00 0.25 H
ATOM 396 1HA GLY A 30 -3.114 8.492 -3.716 1.00 0.03 H
ATOM 397 2HA GLY A 30 -2.431 8.356 -2.078 1.00 0.03 H
ATOM 398 N VAL A 31 -4.864 6.907 -1.312 1.00 -0.46 N
ATOM 399 CA VAL A 31 -5.522 5.621 -1.060 1.00 0.04 C
ATOM 400 C VAL A 31 -6.391 5.266 -2.243 1.00 0.62 C
ATOM 401 O VAL A 31 -6.182 4.229 -2.856 1.00 -0.50 O
ATOM 402 CB VAL A 31 -6.382 5.632 0.243 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -7.424 4.481 0.270 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -5.494 5.580 1.518 1.00 -0.09 C
ATOM 405 H VAL A 31 -4.987 7.656 -0.664 1.00 0.25 H
ATOM 406 HA VAL A 31 -4.751 4.841 -0.952 1.00 0.05 H
ATOM 407 HB VAL A 31 -6.965 6.564 0.282 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -8.007 4.566 1.194 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -8.138 4.539 -0.563 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -6.928 3.502 0.234 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -4.752 6.388 1.506 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -6.111 5.696 2.423 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -4.959 4.621 1.584 1.00 0.03 H
ATOM 414 N LYS A 32 -7.396 6.111 -2.570 1.00 -0.46 N
ATOM 415 CA LYS A 32 -8.301 5.750 -3.659 1.00 0.04 C
ATOM 416 C LYS A 32 -7.504 5.499 -4.921 1.00 0.62 C
ATOM 417 O LYS A 32 -7.797 4.539 -5.620 1.00 -0.50 O
ATOM 418 CB LYS A 32 -9.467 6.753 -3.896 1.00 -0.10 C
ATOM 419 CG LYS A 32 -8.985 8.152 -4.359 1.00 -0.16 C
ATOM 420 CD LYS A 32 -10.154 9.109 -4.713 1.00 -0.18 C
ATOM 421 CE LYS A 32 -9.659 10.569 -4.925 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -8.536 10.687 -5.888 1.00 -0.14 N
ATOM 423 H LYS A 32 -7.543 6.961 -2.062 1.00 0.25 H
ATOM 424 HA LYS A 32 -8.776 4.805 -3.355 1.00 0.05 H
ATOM 425 1HB LYS A 32 -10.137 6.336 -4.667 1.00 0.04 H
ATOM 426 2HB LYS A 32 -10.045 6.858 -2.962 1.00 0.04 H
ATOM 427 1HG LYS A 32 -8.377 8.611 -3.567 1.00 0.12 H
ATOM 428 2HG LYS A 32 -8.376 8.025 -5.263 1.00 0.12 H
ATOM 429 1HD LYS A 32 -10.654 8.746 -5.627 1.00 0.12 H
ATOM 430 2HD LYS A 32 -10.895 9.101 -3.896 1.00 0.12 H
ATOM 431 1HE LYS A 32 -10.510 11.178 -5.278 1.00 0.10 H
ATOM 432 2HE LYS A 32 -9.343 10.982 -3.952 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -7.610 10.250 -5.539 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -8.756 10.264 -6.858 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -8.257 11.726 -6.020 1.00 0.29 H
ATOM 436 N ASN A 33 -6.483 6.332 -5.220 1.00 -0.46 N
ATOM 437 CA ASN A 33 -5.713 6.131 -6.448 1.00 0.04 C
ATOM 438 C ASN A 33 -4.966 4.811 -6.374 1.00 0.62 C
ATOM 439 O ASN A 33 -5.089 3.994 -7.272 1.00 -0.50 O
ATOM 440 CB ASN A 33 -4.706 7.297 -6.649 1.00 -0.09 C
ATOM 441 CG ASN A 33 -5.336 8.671 -6.619 1.00 0.68 C
ATOM 442 OD1 ASN A 33 -6.541 8.804 -6.760 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -4.528 9.732 -6.426 1.00 -0.87 N
ATOM 444 H ASN A 33 -6.233 7.082 -4.601 1.00 0.25 H
ATOM 445 HA ASN A 33 -6.404 6.121 -7.308 1.00 0.05 H
ATOM 446 1HB ASN A 33 -3.980 7.262 -5.827 1.00 0.04 H
ATOM 447 2HB ASN A 33 -4.164 7.171 -7.599 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -3.542 9.630 -6.313 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -4.923 10.652 -6.358 1.00 0.34 H
ATOM 450 N LEU A 34 -4.190 4.590 -5.289 1.00 -0.46 N
ATOM 451 CA LEU A 34 -3.379 3.381 -5.135 1.00 0.04 C
ATOM 452 C LEU A 34 -4.237 2.144 -5.293 1.00 0.62 C
ATOM 453 O LEU A 34 -3.901 1.287 -6.096 1.00 -0.50 O
ATOM 454 CB LEU A 34 -2.683 3.354 -3.738 1.00 -0.06 C
ATOM 455 CG LEU A 34 -1.484 4.353 -3.623 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -1.221 4.809 -2.158 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -0.183 3.710 -4.177 1.00 -0.11 C
ATOM 458 H LEU A 34 -4.167 5.271 -4.565 1.00 0.25 H
ATOM 459 HA LEU A 34 -2.607 3.376 -5.917 1.00 0.05 H
ATOM 460 1HB LEU A 34 -3.448 3.592 -2.984 1.00 0.03 H
ATOM 461 2HB LEU A 34 -2.325 2.334 -3.524 1.00 0.03 H
ATOM 462 HG LEU A 34 -1.707 5.258 -4.215 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -0.863 3.969 -1.552 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -0.448 5.593 -2.136 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -2.127 5.214 -1.686 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -0.297 3.415 -5.227 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 0.662 4.410 -4.105 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 0.063 2.811 -3.593 1.00 0.03 H
ATOM 469 N HIS A 35 -5.353 2.029 -4.536 1.00 -0.46 N
ATOM 470 CA HIS A 35 -6.167 0.816 -4.634 1.00 0.04 C
ATOM 471 C HIS A 35 -6.758 0.655 -6.021 1.00 0.62 C
ATOM 472 O HIS A 35 -7.097 -0.462 -6.382 1.00 -0.50 O
ATOM 473 CB HIS A 35 -7.305 0.750 -3.567 1.00 -0.10 C
ATOM 474 CG HIS A 35 -8.665 1.083 -4.124 1.00 0.06 C
ATOM 475 ND1 HIS A 35 -8.994 2.199 -4.701 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 -9.758 0.314 -4.141 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 -10.234 2.200 -5.086 1.00 0.11 C
ATOM 478 NE2 HIS A 35 -10.674 1.031 -4.726 1.00 -0.06 N
ATOM 479 H HIS A 35 -5.628 2.770 -3.918 1.00 0.25 H
ATOM 480 HA HIS A 35 -5.483 -0.034 -4.458 1.00 0.05 H
ATOM 481 1HB HIS A 35 -7.370 -0.274 -3.183 1.00 0.09 H
ATOM 482 2HB HIS A 35 -7.106 1.395 -2.700 1.00 0.09 H
ATOM 483 HD1 HIS A 35 -8.347 2.986 -4.841 1.00 0.31 H
ATOM 484 HD2 HIS A 35 -9.853 -0.699 -3.752 1.00 0.15 H
ATOM 485 HE1 HIS A 35 -10.777 3.000 -5.593 1.00 0.16 H
ATOM 486 HE2 HIS A 35 -11.641 0.707 -4.888 1.00 0.31 H
ATOM 487 N ASN A 36 -6.928 1.754 -6.797 1.00 -0.46 N
ATOM 488 CA ASN A 36 -7.563 1.657 -8.111 1.00 0.04 C
ATOM 489 C ASN A 36 -6.532 1.356 -9.175 1.00 0.62 C
ATOM 490 O ASN A 36 -6.681 0.371 -9.881 1.00 -0.50 O
ATOM 491 CB ASN A 36 -8.325 2.972 -8.427 1.00 -0.09 C
ATOM 492 CG ASN A 36 -9.081 2.846 -9.728 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -10.264 2.549 -9.696 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 -8.432 3.055 -10.891 1.00 -0.87 N
ATOM 495 H ASN A 36 -6.611 2.657 -6.506 1.00 0.25 H
ATOM 496 HA ASN A 36 -8.321 0.857 -8.110 1.00 0.05 H
ATOM 497 1HB ASN A 36 -9.038 3.173 -7.613 1.00 0.04 H
ATOM 498 2HB ASN A 36 -7.639 3.830 -8.480 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 -7.465 3.307 -10.918 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -8.935 2.959 -11.750 1.00 0.34 H
ATOM 501 N GLN A 37 -5.482 2.195 -9.318 1.00 -0.46 N
ATOM 502 CA GLN A 37 -4.507 1.965 -10.384 1.00 0.04 C
ATOM 503 C GLN A 37 -3.870 0.600 -10.239 1.00 0.62 C
ATOM 504 O GLN A 37 -3.633 -0.040 -11.252 1.00 -0.50 O
ATOM 505 CB GLN A 37 -3.432 3.088 -10.465 1.00 -0.10 C
ATOM 506 CG GLN A 37 -2.424 3.066 -9.284 1.00 -0.10 C
ATOM 507 CD GLN A 37 -1.473 4.241 -9.274 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -1.535 5.113 -10.125 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -0.559 4.290 -8.286 1.00 -0.87 N
ATOM 510 H GLN A 37 -5.367 2.986 -8.716 1.00 0.25 H
ATOM 511 HA GLN A 37 -5.064 1.983 -11.337 1.00 0.05 H
ATOM 512 1HB GLN A 37 -2.867 2.980 -11.405 1.00 0.04 H
ATOM 513 2HB GLN A 37 -3.947 4.063 -10.491 1.00 0.04 H
ATOM 514 1HG GLN A 37 -2.970 3.082 -8.333 1.00 0.06 H
ATOM 515 2HG GLN A 37 -1.824 2.144 -9.316 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -0.534 3.573 -7.596 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 0.097 5.040 -8.234 1.00 0.34 H
ATOM 518 N ALA A 38 -3.589 0.128 -9.001 1.00 -0.46 N
ATOM 519 CA ALA A 38 -2.981 -1.193 -8.846 1.00 0.04 C
ATOM 520 C ALA A 38 -4.051 -2.265 -8.943 1.00 0.62 C
ATOM 521 O ALA A 38 -4.586 -2.648 -7.913 1.00 -0.50 O
ATOM 522 CB ALA A 38 -2.200 -1.292 -7.507 1.00 -0.10 C
ATOM 523 H ALA A 38 -3.820 0.649 -8.176 1.00 0.25 H
ATOM 524 HA ALA A 38 -2.240 -1.340 -9.644 1.00 0.05 H
ATOM 525 1HB ALA A 38 -2.877 -1.157 -6.651 1.00 0.04 H
ATOM 526 2HB ALA A 38 -1.718 -2.279 -7.421 1.00 0.04 H
ATOM 527 3HB ALA A 38 -1.422 -0.514 -7.466 1.00 0.04 H
ATOM 528 N ARG A 39 -4.387 -2.770 -10.155 1.00 -0.46 N
ATOM 529 CA ARG A 39 -5.428 -3.794 -10.269 1.00 0.04 C
ATOM 530 C ARG A 39 -5.208 -4.722 -11.452 1.00 0.62 C
ATOM 531 O ARG A 39 -6.057 -4.831 -12.322 1.00 -0.50 O
ATOM 532 CB ARG A 39 -6.805 -3.076 -10.310 1.00 -0.08 C
ATOM 533 CG ARG A 39 -8.005 -4.018 -10.000 1.00 -0.10 C
ATOM 534 CD ARG A 39 -8.178 -4.307 -8.480 1.00 -0.23 C
ATOM 535 NE ARG A 39 -8.417 -3.056 -7.747 1.00 -0.32 N
ATOM 536 CZ ARG A 39 -9.584 -2.453 -7.659 1.00 0.76 C
ATOM 537 NH1 ARG A 39 -9.666 -1.353 -6.950 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 -10.677 -2.885 -8.239 1.00 -0.62 N
ATOM 539 H ARG A 39 -3.959 -2.425 -10.996 1.00 0.25 H
ATOM 540 HA ARG A 39 -5.377 -4.450 -9.388 1.00 0.05 H
ATOM 541 1HB ARG A 39 -6.808 -2.246 -9.588 1.00 0.06 H
ATOM 542 2HB ARG A 39 -6.917 -2.628 -11.312 1.00 0.06 H
ATOM 543 1HG ARG A 39 -8.918 -3.530 -10.375 1.00 0.07 H
ATOM 544 2HG ARG A 39 -7.892 -4.969 -10.545 1.00 0.07 H
ATOM 545 1HD ARG A 39 -8.961 -5.058 -8.294 1.00 0.13 H
ATOM 546 2HD ARG A 39 -7.256 -4.769 -8.092 1.00 0.13 H
ATOM 547 HE ARG A 39 -7.606 -2.639 -7.260 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 -10.553 -0.840 -6.863 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 -8.840 -0.973 -6.467 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 -11.567 -2.377 -8.142 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 -10.684 -3.735 -8.811 1.00 0.36 H
ATOM 552 N SER A 40 -4.060 -5.433 -11.474 1.00 -0.46 N
ATOM 553 CA SER A 40 -3.782 -6.422 -12.521 1.00 0.04 C
ATOM 554 C SER A 40 -2.566 -7.246 -12.149 1.00 0.62 C
ATOM 555 O SER A 40 -1.898 -6.891 -11.190 1.00 -0.50 O
ATOM 556 CB SER A 40 -3.539 -5.779 -13.907 1.00 0.02 C
ATOM 557 OG SER A 40 -3.221 -6.823 -14.846 1.00 -0.55 O
ATOM 558 H SER A 40 -3.388 -5.305 -10.748 1.00 0.25 H
ATOM 559 HA SER A 40 -4.637 -7.111 -12.602 1.00 0.05 H
ATOM 560 1HB SER A 40 -4.437 -5.230 -14.235 1.00 0.12 H
ATOM 561 2HB SER A 40 -2.705 -5.067 -13.832 1.00 0.12 H
ATOM 562 HG SER A 40 -3.048 -6.491 -15.722 1.00 0.31 H
ATOM 563 N GLN A 41 -2.256 -8.350 -12.866 1.00 -0.46 N
ATOM 564 CA GLN A 41 -1.096 -9.154 -12.480 1.00 0.04 C
ATOM 565 C GLN A 41 0.167 -8.335 -12.615 1.00 0.62 C
ATOM 566 O GLN A 41 0.957 -8.299 -11.685 1.00 -0.50 O
ATOM 567 CB GLN A 41 -1.012 -10.533 -13.195 1.00 -0.10 C
ATOM 568 CG GLN A 41 -0.603 -10.471 -14.692 1.00 -0.10 C
ATOM 569 CD GLN A 41 -0.554 -11.836 -15.338 1.00 0.68 C
ATOM 570 OE1 GLN A 41 -0.773 -12.838 -14.678 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 -0.259 -11.908 -16.651 1.00 -0.87 N
ATOM 572 H GLN A 41 -2.802 -8.606 -13.666 1.00 0.25 H
ATOM 573 HA GLN A 41 -1.214 -9.389 -11.411 1.00 0.05 H
ATOM 574 1HB GLN A 41 -0.267 -11.150 -12.668 1.00 0.04 H
ATOM 575 2HB GLN A 41 -1.994 -11.026 -13.107 1.00 0.04 H
ATOM 576 1HG GLN A 41 -1.318 -9.849 -15.253 1.00 0.06 H
ATOM 577 2HG GLN A 41 0.404 -10.038 -14.789 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 -0.076 -11.085 -17.189 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 -0.221 -12.804 -17.094 1.00 0.34 H
ATOM 580 N SER A 42 0.374 -7.638 -13.754 1.00 -0.46 N
ATOM 581 CA SER A 42 1.574 -6.813 -13.889 1.00 0.04 C
ATOM 582 C SER A 42 1.702 -5.887 -12.702 1.00 0.62 C
ATOM 583 O SER A 42 2.799 -5.675 -12.207 1.00 -0.50 O
ATOM 584 CB SER A 42 1.494 -5.961 -15.181 1.00 0.02 C
ATOM 585 OG SER A 42 1.301 -6.852 -16.293 1.00 -0.55 O
ATOM 586 H SER A 42 -0.287 -7.653 -14.507 1.00 0.25 H
ATOM 587 HA SER A 42 2.454 -7.476 -13.948 1.00 0.05 H
ATOM 588 1HB SER A 42 0.646 -5.257 -15.108 1.00 0.12 H
ATOM 589 2HB SER A 42 2.425 -5.382 -15.300 1.00 0.12 H
ATOM 590 HG SER A 42 1.243 -6.397 -17.128 1.00 0.31 H
ATOM 591 N ASP A 43 0.567 -5.324 -12.234 1.00 -0.46 N
ATOM 592 CA ASP A 43 0.628 -4.388 -11.121 1.00 0.04 C
ATOM 593 C ASP A 43 1.020 -5.124 -9.862 1.00 0.62 C
ATOM 594 O ASP A 43 1.881 -4.632 -9.151 1.00 -0.50 O
ATOM 595 CB ASP A 43 -0.717 -3.659 -10.869 1.00 -0.40 C
ATOM 596 CG ASP A 43 -1.431 -3.246 -12.129 1.00 0.71 C
ATOM 597 OD1 ASP A 43 -2.555 -2.695 -12.013 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -0.898 -3.489 -13.244 1.00 -0.72 O
ATOM 599 H ASP A 43 -0.321 -5.511 -12.655 1.00 0.25 H
ATOM 600 HA ASP A 43 1.387 -3.630 -11.374 1.00 0.05 H
ATOM 601 1HB ASP A 43 -1.385 -4.316 -10.302 1.00 0.07 H
ATOM 602 2HB ASP A 43 -0.521 -2.778 -10.244 1.00 0.07 H
ATOM 603 N ARG A 44 0.414 -6.297 -9.555 1.00 -0.46 N
ATOM 604 CA ARG A 44 0.838 -7.024 -8.357 1.00 0.04 C
ATOM 605 C ARG A 44 2.352 -7.099 -8.394 1.00 0.62 C
ATOM 606 O ARG A 44 2.984 -6.733 -7.417 1.00 -0.50 O
ATOM 607 CB ARG A 44 0.244 -8.458 -8.202 1.00 -0.08 C
ATOM 608 CG ARG A 44 -1.066 -8.538 -7.363 1.00 -0.10 C
ATOM 609 CD ARG A 44 -2.330 -7.954 -8.055 1.00 -0.23 C
ATOM 610 NE ARG A 44 -2.831 -8.826 -9.122 1.00 -0.32 N
ATOM 611 CZ ARG A 44 -3.938 -8.599 -9.797 1.00 0.76 C
ATOM 612 NH1 ARG A 44 -4.303 -9.448 -10.726 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 -4.699 -7.555 -9.579 1.00 -0.62 N
ATOM 614 H ARG A 44 -0.298 -6.683 -10.147 1.00 0.25 H
ATOM 615 HA ARG A 44 0.558 -6.418 -7.480 1.00 0.05 H
ATOM 616 1HB ARG A 44 0.127 -8.938 -9.185 1.00 0.06 H
ATOM 617 2HB ARG A 44 0.973 -9.052 -7.630 1.00 0.06 H
ATOM 618 1HG ARG A 44 -1.279 -9.590 -7.107 1.00 0.07 H
ATOM 619 2HG ARG A 44 -0.889 -8.012 -6.414 1.00 0.07 H
ATOM 620 1HD ARG A 44 -3.112 -7.894 -7.279 1.00 0.13 H
ATOM 621 2HD ARG A 44 -2.106 -6.940 -8.423 1.00 0.13 H
ATOM 622 HE ARG A 44 -2.291 -9.679 -9.327 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 -5.166 -9.306 -11.270 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 -3.738 -10.283 -10.938 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 -5.565 -7.408 -10.117 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 -4.460 -6.857 -8.867 1.00 0.36 H
ATOM 627 N GLN A 45 2.963 -7.546 -9.512 1.00 -0.46 N
ATOM 628 CA GLN A 45 4.424 -7.563 -9.580 1.00 0.04 C
ATOM 629 C GLN A 45 4.973 -6.174 -9.308 1.00 0.62 C
ATOM 630 O GLN A 45 5.654 -5.992 -8.311 1.00 -0.50 O
ATOM 631 CB GLN A 45 4.980 -8.109 -10.929 1.00 -0.10 C
ATOM 632 CG GLN A 45 5.014 -9.663 -11.038 1.00 -0.10 C
ATOM 633 CD GLN A 45 3.677 -10.365 -11.020 1.00 0.68 C
ATOM 634 OE1 GLN A 45 2.698 -9.813 -10.551 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 3.597 -11.617 -11.513 1.00 -0.87 N
ATOM 636 H GLN A 45 2.426 -7.867 -10.299 1.00 0.25 H
ATOM 637 HA GLN A 45 4.809 -8.222 -8.788 1.00 0.05 H
ATOM 638 1HB GLN A 45 4.408 -7.696 -11.774 1.00 0.04 H
ATOM 639 2HB GLN A 45 6.023 -7.763 -11.032 1.00 0.04 H
ATOM 640 1HG GLN A 45 5.515 -9.919 -11.986 1.00 0.06 H
ATOM 641 2HG GLN A 45 5.618 -10.079 -10.216 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 4.398 -12.094 -11.872 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 2.710 -12.084 -11.525 1.00 0.34 H
ATOM 644 N SER A 46 4.709 -5.170 -10.172 1.00 -0.46 N
ATOM 645 CA SER A 46 5.357 -3.867 -9.995 1.00 0.04 C
ATOM 646 C SER A 46 5.007 -3.238 -8.663 1.00 0.62 C
ATOM 647 O SER A 46 5.895 -2.966 -7.867 1.00 -0.50 O
ATOM 648 CB SER A 46 4.990 -2.884 -11.140 1.00 0.02 C
ATOM 649 OG SER A 46 5.636 -3.243 -12.373 1.00 -0.55 O
ATOM 650 H SER A 46 4.093 -5.322 -10.948 1.00 0.25 H
ATOM 651 HA SER A 46 6.450 -4.012 -10.034 1.00 0.05 H
ATOM 652 1HB SER A 46 3.898 -2.852 -11.276 1.00 0.12 H
ATOM 653 2HB SER A 46 5.333 -1.869 -10.887 1.00 0.12 H
ATOM 654 HG SER A 46 5.376 -4.099 -12.697 1.00 0.31 H
ATOM 655 N ALA A 47 3.707 -2.991 -8.401 1.00 -0.46 N
ATOM 656 CA ALA A 47 3.318 -2.337 -7.156 1.00 0.04 C
ATOM 657 C ALA A 47 3.840 -3.132 -5.980 1.00 0.62 C
ATOM 658 O ALA A 47 4.481 -2.558 -5.111 1.00 -0.50 O
ATOM 659 CB ALA A 47 1.775 -2.176 -7.047 1.00 -0.10 C
ATOM 660 H ALA A 47 2.993 -3.250 -9.053 1.00 0.25 H
ATOM 661 HA ALA A 47 3.769 -1.331 -7.148 1.00 0.05 H
ATOM 662 1HB ALA A 47 1.283 -3.156 -6.953 1.00 0.04 H
ATOM 663 2HB ALA A 47 1.516 -1.565 -6.170 1.00 0.04 H
ATOM 664 3HB ALA A 47 1.375 -1.674 -7.941 1.00 0.04 H
ATOM 665 N CYS A 48 3.587 -4.463 -5.919 1.00 -0.46 N
ATOM 666 CA CYS A 48 4.026 -5.208 -4.743 1.00 0.04 C
ATOM 667 C CYS A 48 5.539 -5.305 -4.669 1.00 0.62 C
ATOM 668 O CYS A 48 6.043 -5.468 -3.570 1.00 -0.50 O
ATOM 669 CB CYS A 48 3.371 -6.600 -4.539 1.00 -0.10 C
ATOM 670 SG CYS A 48 3.672 -7.130 -2.816 1.00 0.82 S
ATOM 671 H CYS A 48 3.108 -4.947 -6.656 1.00 0.25 H
ATOM 672 HA CYS A 48 3.646 -4.620 -3.898 1.00 0.05 H
ATOM 673 1HB CYS A 48 2.285 -6.530 -4.714 1.00 0.05 H
ATOM 674 2HB CYS A 48 3.804 -7.352 -5.213 1.00 0.05 H
ATOM 675 N ASN A 49 6.302 -5.218 -5.783 1.00 -0.46 N
ATOM 676 CA ASN A 49 7.764 -5.234 -5.662 1.00 0.04 C
ATOM 677 C ASN A 49 8.195 -3.965 -4.956 1.00 0.62 C
ATOM 678 O ASN A 49 8.933 -4.052 -3.987 1.00 -0.50 O
ATOM 679 CB ASN A 49 8.515 -5.386 -7.017 1.00 -0.09 C
ATOM 680 CG ASN A 49 8.671 -6.832 -7.439 1.00 0.68 C
ATOM 681 OD1 ASN A 49 9.789 -7.271 -7.650 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 7.587 -7.620 -7.575 1.00 -0.87 N
ATOM 683 H ASN A 49 5.884 -5.086 -6.684 1.00 0.25 H
ATOM 684 HA ASN A 49 8.064 -6.088 -5.030 1.00 0.05 H
ATOM 685 1HB ASN A 49 8.020 -4.810 -7.813 1.00 0.04 H
ATOM 686 2HB ASN A 49 9.530 -4.972 -6.898 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 6.670 -7.260 -7.413 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 7.702 -8.566 -7.874 1.00 0.34 H
ATOM 689 N CYS A 50 7.740 -2.771 -5.406 1.00 -0.46 N
ATOM 690 CA CYS A 50 8.045 -1.551 -4.648 1.00 0.04 C
ATOM 691 C CYS A 50 7.741 -1.804 -3.184 1.00 0.62 C
ATOM 692 O CYS A 50 8.609 -1.627 -2.343 1.00 -0.50 O
ATOM 693 CB CYS A 50 7.241 -0.310 -5.145 1.00 -0.10 C
ATOM 694 SG CYS A 50 8.232 0.765 -6.236 1.00 0.82 S
ATOM 695 H CYS A 50 7.160 -2.732 -6.224 1.00 0.25 H
ATOM 696 HA CYS A 50 9.126 -1.347 -4.721 1.00 0.05 H
ATOM 697 1HB CYS A 50 6.308 -0.595 -5.654 1.00 0.05 H
ATOM 698 2HB CYS A 50 6.973 0.339 -4.297 1.00 0.05 H
ATOM 699 N LEU A 51 6.505 -2.237 -2.867 1.00 -0.46 N
ATOM 700 CA LEU A 51 6.155 -2.501 -1.467 1.00 0.04 C
ATOM 701 C LEU A 51 7.179 -3.366 -0.774 1.00 0.62 C
ATOM 702 O LEU A 51 7.644 -2.980 0.288 1.00 -0.50 O
ATOM 703 CB LEU A 51 4.752 -3.159 -1.433 1.00 -0.06 C
ATOM 704 CG LEU A 51 4.177 -3.676 -0.087 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 2.692 -4.056 -0.327 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 4.953 -4.905 0.469 1.00 -0.11 C
ATOM 707 H LEU A 51 5.816 -2.349 -3.590 1.00 0.25 H
ATOM 708 HA LEU A 51 6.126 -1.530 -0.954 1.00 0.05 H
ATOM 709 1HB LEU A 51 4.049 -2.436 -1.864 1.00 0.03 H
ATOM 710 2HB LEU A 51 4.790 -4.028 -2.088 1.00 0.03 H
ATOM 711 HG LEU A 51 4.184 -2.872 0.660 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 2.258 -4.441 0.603 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 2.103 -3.178 -0.637 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 2.607 -4.827 -1.107 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 5.861 -4.601 1.001 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 4.342 -5.452 1.196 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 5.227 -5.601 -0.336 1.00 0.03 H
ATOM 718 N LYS A 52 7.542 -4.539 -1.344 1.00 -0.46 N
ATOM 719 CA LYS A 52 8.518 -5.402 -0.673 1.00 0.04 C
ATOM 720 C LYS A 52 9.722 -4.561 -0.300 1.00 0.62 C
ATOM 721 O LYS A 52 10.179 -4.628 0.831 1.00 -0.50 O
ATOM 722 CB LYS A 52 8.988 -6.593 -1.557 1.00 -0.10 C
ATOM 723 CG LYS A 52 7.913 -7.693 -1.810 1.00 -0.16 C
ATOM 724 CD LYS A 52 7.673 -8.641 -0.599 1.00 -0.18 C
ATOM 725 CE LYS A 52 6.729 -9.814 -0.993 1.00 -0.04 C
ATOM 726 NZ LYS A 52 6.553 -10.791 0.108 1.00 -0.14 N
ATOM 727 H LYS A 52 7.161 -4.815 -2.229 1.00 0.25 H
ATOM 728 HA LYS A 52 8.069 -5.797 0.249 1.00 0.05 H
ATOM 729 1HB LYS A 52 9.313 -6.181 -2.526 1.00 0.04 H
ATOM 730 2HB LYS A 52 9.868 -7.068 -1.093 1.00 0.04 H
ATOM 731 1HG LYS A 52 6.957 -7.238 -2.103 1.00 0.12 H
ATOM 732 2HG LYS A 52 8.267 -8.304 -2.659 1.00 0.12 H
ATOM 733 1HD LYS A 52 8.639 -9.058 -0.269 1.00 0.12 H
ATOM 734 2HD LYS A 52 7.234 -8.082 0.243 1.00 0.12 H
ATOM 735 1HE LYS A 52 5.750 -9.401 -1.289 1.00 0.10 H
ATOM 736 2HE LYS A 52 7.148 -10.341 -1.867 1.00 0.10 H
ATOM 737 1HZ LYS A 52 6.103 -10.348 0.983 1.00 0.29 H
ATOM 738 2HZ LYS A 52 5.903 -11.609 -0.174 1.00 0.29 H
ATOM 739 3HZ LYS A 52 7.491 -11.229 0.422 1.00 0.29 H
ATOM 740 N GLY A 53 10.237 -3.750 -1.251 1.00 -0.46 N
ATOM 741 CA GLY A 53 11.394 -2.914 -0.946 1.00 0.04 C
ATOM 742 C GLY A 53 11.102 -1.875 0.113 1.00 0.62 C
ATOM 743 O GLY A 53 11.917 -1.712 1.007 1.00 -0.50 O
ATOM 744 H GLY A 53 9.834 -3.700 -2.170 1.00 0.25 H
ATOM 745 1HA GLY A 53 12.226 -3.560 -0.623 1.00 0.03 H
ATOM 746 2HA GLY A 53 11.725 -2.371 -1.846 1.00 0.03 H
ATOM 747 N ILE A 54 9.968 -1.141 0.024 1.00 -0.46 N
ATOM 748 CA ILE A 54 9.722 -0.051 0.971 1.00 0.04 C
ATOM 749 C ILE A 54 9.126 -0.616 2.243 1.00 0.62 C
ATOM 750 O ILE A 54 9.815 -0.683 3.248 1.00 -0.50 O
ATOM 751 CB ILE A 54 8.878 1.125 0.376 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 9.682 1.960 -0.671 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 8.393 2.085 1.506 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 9.983 1.226 -2.004 1.00 -0.09 C
ATOM 755 H ILE A 54 9.283 -1.339 -0.680 1.00 0.25 H
ATOM 756 HA ILE A 54 10.681 0.411 1.258 1.00 0.05 H
ATOM 757 HB ILE A 54 7.978 0.723 -0.119 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 9.097 2.853 -0.936 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 10.630 2.306 -0.230 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 7.823 2.930 1.088 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 7.731 1.577 2.222 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 9.257 2.488 2.055 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 10.660 0.374 -1.853 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 9.046 0.876 -2.463 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 10.469 1.920 -2.709 1.00 0.03 H
ATOM 766 N ALA A 55 7.837 -1.017 2.257 1.00 -0.46 N
ATOM 767 CA ALA A 55 7.205 -1.341 3.535 1.00 0.04 C
ATOM 768 C ALA A 55 7.806 -2.563 4.181 1.00 0.62 C
ATOM 769 O ALA A 55 8.202 -2.476 5.331 1.00 -0.50 O
ATOM 770 CB ALA A 55 5.685 -1.582 3.392 1.00 -0.10 C
ATOM 771 H ALA A 55 7.300 -1.053 1.414 1.00 0.25 H
ATOM 772 HA ALA A 55 7.337 -0.483 4.217 1.00 0.05 H
ATOM 773 1HB ALA A 55 5.485 -2.322 2.607 1.00 0.04 H
ATOM 774 2HB ALA A 55 5.259 -1.959 4.329 1.00 0.04 H
ATOM 775 3HB ALA A 55 5.195 -0.631 3.149 1.00 0.04 H
ATOM 776 N ARG A 56 7.870 -3.721 3.489 1.00 -0.46 N
ATOM 777 CA ARG A 56 8.347 -4.922 4.179 1.00 0.04 C
ATOM 778 C ARG A 56 9.807 -4.717 4.530 1.00 0.62 C
ATOM 779 O ARG A 56 10.234 -5.124 5.599 1.00 -0.50 O
ATOM 780 CB ARG A 56 8.096 -6.253 3.405 1.00 -0.08 C
ATOM 781 CG ARG A 56 7.498 -7.390 4.289 1.00 -0.10 C
ATOM 782 CD ARG A 56 8.391 -7.826 5.483 1.00 -0.23 C
ATOM 783 NE ARG A 56 7.616 -8.736 6.339 1.00 -0.32 N
ATOM 784 CZ ARG A 56 7.476 -10.029 6.140 1.00 0.76 C
ATOM 785 NH1 ARG A 56 6.759 -10.722 6.992 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 8.013 -10.667 5.130 1.00 -0.62 N
ATOM 787 H ARG A 56 7.610 -3.750 2.523 1.00 0.25 H
ATOM 788 HA ARG A 56 7.767 -4.964 5.115 1.00 0.05 H
ATOM 789 1HB ARG A 56 7.346 -6.075 2.618 1.00 0.06 H
ATOM 790 2HB ARG A 56 9.022 -6.592 2.913 1.00 0.06 H
ATOM 791 1HG ARG A 56 6.528 -7.053 4.694 1.00 0.07 H
ATOM 792 2HG ARG A 56 7.301 -8.268 3.654 1.00 0.07 H
ATOM 793 1HD ARG A 56 9.367 -8.218 5.156 1.00 0.13 H
ATOM 794 2HD ARG A 56 8.625 -6.943 6.097 1.00 0.13 H
ATOM 795 HE ARG A 56 7.153 -8.312 7.163 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 6.622 -11.736 6.877 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 6.312 -10.270 7.804 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 7.880 -11.682 5.014 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 8.578 -10.182 4.427 1.00 0.36 H
ATOM 800 N GLY A 57 10.600 -4.061 3.650 1.00 -0.46 N
ATOM 801 CA GLY A 57 11.964 -3.700 4.035 1.00 0.04 C
ATOM 802 C GLY A 57 11.965 -2.892 5.315 1.00 0.62 C
ATOM 803 O GLY A 57 12.769 -3.161 6.195 1.00 -0.50 O
ATOM 804 H GLY A 57 10.266 -3.786 2.743 1.00 0.25 H
ATOM 805 1HA GLY A 57 12.557 -4.620 4.161 1.00 0.03 H
ATOM 806 2HA GLY A 57 12.446 -3.091 3.254 1.00 0.03 H
ATOM 807 N ILE A 58 11.067 -1.890 5.448 1.00 -0.46 N
ATOM 808 CA ILE A 58 10.966 -1.153 6.712 1.00 0.04 C
ATOM 809 C ILE A 58 10.445 -2.095 7.780 1.00 0.62 C
ATOM 810 O ILE A 58 9.725 -3.025 7.456 1.00 -0.50 O
ATOM 811 CB ILE A 58 10.094 0.138 6.566 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 10.846 1.175 5.674 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 9.695 0.759 7.938 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 9.954 2.356 5.209 1.00 -0.09 C
ATOM 815 H ILE A 58 10.424 -1.687 4.705 1.00 0.25 H
ATOM 816 HA ILE A 58 11.978 -0.832 7.007 1.00 0.05 H
ATOM 817 HB ILE A 58 9.157 -0.150 6.065 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 11.716 1.574 6.221 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 11.232 0.676 4.772 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 9.033 1.627 7.807 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 9.141 0.036 8.554 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 10.590 1.084 8.489 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 9.724 3.023 6.051 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 10.486 2.950 4.449 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 9.013 1.989 4.770 1.00 0.03 H
ATOM 826 N HIS A 59 10.811 -1.884 9.066 1.00 -0.46 N
ATOM 827 CA HIS A 59 10.312 -2.727 10.154 1.00 0.04 C
ATOM 828 C HIS A 59 9.790 -1.835 11.261 1.00 0.62 C
ATOM 829 O HIS A 59 9.850 -0.628 11.091 1.00 -0.50 O
ATOM 830 CB HIS A 59 11.454 -3.691 10.569 1.00 -0.10 C
ATOM 831 CG HIS A 59 11.635 -4.723 9.485 1.00 0.06 C
ATOM 832 ND1 HIS A 59 12.259 -4.558 8.355 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 11.182 -5.981 9.485 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 12.234 -5.635 7.628 1.00 0.11 C
ATOM 835 NE2 HIS A 59 11.566 -6.487 8.348 1.00 -0.06 N
ATOM 836 H HIS A 59 11.431 -1.138 9.317 1.00 0.25 H
ATOM 837 HA HIS A 59 9.435 -3.323 9.849 1.00 0.05 H
ATOM 838 1HB HIS A 59 12.391 -3.137 10.734 1.00 0.09 H
ATOM 839 2HB HIS A 59 11.203 -4.215 11.504 1.00 0.09 H
ATOM 840 HD1 HIS A 59 12.718 -3.680 8.063 1.00 0.31 H
ATOM 841 HD2 HIS A 59 10.609 -6.471 10.272 1.00 0.15 H
ATOM 842 HE1 HIS A 59 12.671 -5.792 6.641 1.00 0.16 H
ATOM 843 HE2 HIS A 59 11.362 -7.454 8.051 1.00 0.31 H
ATOM 844 N ASN A 60 9.246 -2.387 12.373 1.00 -0.46 N
ATOM 845 CA ASN A 60 8.556 -1.540 13.351 1.00 0.04 C
ATOM 846 C ASN A 60 7.464 -0.814 12.597 1.00 0.62 C
ATOM 847 O ASN A 60 7.438 0.406 12.582 1.00 -0.50 O
ATOM 848 CB ASN A 60 9.543 -0.612 14.112 1.00 -0.09 C
ATOM 849 CG ASN A 60 8.835 0.209 15.165 1.00 0.68 C
ATOM 850 OD1 ASN A 60 8.699 1.410 15.001 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 8.367 -0.408 16.269 1.00 -0.87 N
ATOM 852 H ASN A 60 9.222 -3.379 12.504 1.00 0.25 H
ATOM 853 HA ASN A 60 8.050 -2.174 14.099 1.00 0.05 H
ATOM 854 1HB ASN A 60 10.312 -1.231 14.599 1.00 0.04 H
ATOM 855 2HB ASN A 60 10.056 0.069 13.417 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 8.490 -1.388 16.417 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 7.893 0.137 16.962 1.00 0.34 H
ATOM 858 N LEU A 61 6.573 -1.601 11.945 1.00 -0.46 N
ATOM 859 CA LEU A 61 5.561 -1.045 11.045 1.00 0.04 C
ATOM 860 C LEU A 61 4.200 -1.537 11.491 1.00 0.62 C
ATOM 861 O LEU A 61 4.049 -2.739 11.640 1.00 -0.50 O
ATOM 862 CB LEU A 61 5.970 -1.493 9.612 1.00 -0.06 C
ATOM 863 CG LEU A 61 5.131 -0.887 8.448 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 5.857 -1.110 7.093 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 3.698 -1.483 8.371 1.00 -0.11 C
ATOM 866 H LEU A 61 6.617 -2.600 12.019 1.00 0.25 H
ATOM 867 HA LEU A 61 5.579 0.050 11.081 1.00 0.05 H
ATOM 868 1HB LEU A 61 7.018 -1.173 9.487 1.00 0.03 H
ATOM 869 2HB LEU A 61 5.951 -2.592 9.543 1.00 0.03 H
ATOM 870 HG LEU A 61 5.062 0.203 8.582 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 6.877 -0.696 7.116 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 5.917 -2.184 6.862 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 5.309 -0.595 6.289 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 3.728 -2.583 8.370 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 3.073 -1.144 9.206 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 3.207 -1.154 7.447 1.00 0.03 H
ATOM 877 N ASN A 62 3.202 -0.651 11.726 1.00 -0.46 N
ATOM 878 CA ASN A 62 1.915 -1.103 12.259 1.00 0.04 C
ATOM 879 C ASN A 62 1.077 -1.723 11.159 1.00 0.62 C
ATOM 880 O ASN A 62 0.117 -1.116 10.711 1.00 -0.50 O
ATOM 881 CB ASN A 62 1.214 0.091 12.967 1.00 -0.09 C
ATOM 882 CG ASN A 62 -0.018 -0.321 13.734 1.00 0.68 C
ATOM 883 OD1 ASN A 62 -0.546 -1.398 13.511 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 -0.515 0.532 14.653 1.00 -0.87 N
ATOM 885 H ASN A 62 3.318 0.327 11.539 1.00 0.25 H
ATOM 886 HA ASN A 62 2.086 -1.867 13.036 1.00 0.05 H
ATOM 887 1HB ASN A 62 1.929 0.535 13.678 1.00 0.04 H
ATOM 888 2HB ASN A 62 0.939 0.861 12.229 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 -0.092 1.422 14.820 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 -1.319 0.261 15.184 1.00 0.34 H
ATOM 891 N GLU A 63 1.432 -2.948 10.704 1.00 -0.46 N
ATOM 892 CA GLU A 63 0.666 -3.587 9.634 1.00 0.04 C
ATOM 893 C GLU A 63 -0.821 -3.613 9.925 1.00 0.62 C
ATOM 894 O GLU A 63 -1.601 -3.456 8.997 1.00 -0.50 O
ATOM 895 CB GLU A 63 1.137 -5.031 9.292 1.00 -0.18 C
ATOM 896 CG GLU A 63 0.793 -6.105 10.360 1.00 -0.40 C
ATOM 897 CD GLU A 63 1.594 -5.886 11.613 1.00 0.71 C
ATOM 898 OE1 GLU A 63 2.692 -6.499 11.721 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 1.132 -5.092 12.477 1.00 -0.72 O
ATOM 900 H GLU A 63 2.236 -3.416 11.077 1.00 0.25 H
ATOM 901 HA GLU A 63 0.844 -2.976 8.736 1.00 0.05 H
ATOM 902 1HB GLU A 63 0.631 -5.340 8.366 1.00 0.09 H
ATOM 903 2HB GLU A 63 2.223 -5.032 9.102 1.00 0.09 H
ATOM 904 1HG GLU A 63 -0.281 -6.122 10.596 1.00 0.07 H
ATOM 905 2HG GLU A 63 1.042 -7.101 9.965 1.00 0.07 H
ATOM 906 N ASP A 64 -1.246 -3.829 11.190 1.00 -0.46 N
ATOM 907 CA ASP A 64 -2.680 -3.913 11.469 1.00 0.04 C
ATOM 908 C ASP A 64 -3.342 -2.586 11.163 1.00 0.62 C
ATOM 909 O ASP A 64 -4.248 -2.541 10.345 1.00 -0.50 O
ATOM 910 CB ASP A 64 -2.947 -4.354 12.932 1.00 -0.40 C
ATOM 911 CG ASP A 64 -4.431 -4.408 13.179 1.00 0.71 C
ATOM 912 OD1 ASP A 64 -4.993 -3.375 13.632 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 -5.041 -5.477 12.912 1.00 -0.72 O
ATOM 914 H ASP A 64 -0.588 -3.956 11.939 1.00 0.25 H
ATOM 915 HA ASP A 64 -3.115 -4.685 10.811 1.00 0.05 H
ATOM 916 1HB ASP A 64 -2.509 -5.350 13.105 1.00 0.07 H
ATOM 917 2HB ASP A 64 -2.485 -3.653 13.643 1.00 0.07 H
ATOM 918 N ASN A 65 -2.892 -1.476 11.788 1.00 -0.46 N
ATOM 919 CA ASN A 65 -3.482 -0.177 11.465 1.00 0.04 C
ATOM 920 C ASN A 65 -3.349 0.090 9.982 1.00 0.62 C
ATOM 921 O ASN A 65 -4.277 0.608 9.381 1.00 -0.50 O
ATOM 922 CB ASN A 65 -2.820 0.966 12.275 1.00 -0.09 C
ATOM 923 CG ASN A 65 -3.396 2.298 11.870 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -4.359 2.746 12.473 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -2.833 2.960 10.841 1.00 -0.87 N
ATOM 926 H ASN A 65 -2.140 -1.533 12.448 1.00 0.25 H
ATOM 927 HA ASN A 65 -4.554 -0.207 11.727 1.00 0.05 H
ATOM 928 1HB ASN A 65 -2.992 0.802 13.350 1.00 0.04 H
ATOM 929 2HB ASN A 65 -1.734 0.966 12.095 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -2.033 2.603 10.358 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -3.225 3.836 10.565 1.00 0.34 H
ATOM 932 N ALA A 66 -2.208 -0.269 9.355 1.00 -0.46 N
ATOM 933 CA ALA A 66 -2.098 -0.087 7.909 1.00 0.04 C
ATOM 934 C ALA A 66 -3.210 -0.807 7.171 1.00 0.62 C
ATOM 935 O ALA A 66 -3.566 -0.344 6.100 1.00 -0.50 O
ATOM 936 CB ALA A 66 -0.737 -0.576 7.366 1.00 -0.10 C
ATOM 937 H ALA A 66 -1.441 -0.671 9.862 1.00 0.25 H
ATOM 938 HA ALA A 66 -2.175 0.992 7.704 1.00 0.05 H
ATOM 939 1HB ALA A 66 -0.695 -1.667 7.449 1.00 0.04 H
ATOM 940 2HB ALA A 66 -0.621 -0.300 6.306 1.00 0.04 H
ATOM 941 3HB ALA A 66 0.090 -0.141 7.947 1.00 0.04 H
ATOM 942 N ARG A 67 -3.776 -1.919 7.700 1.00 -0.46 N
ATOM 943 CA ARG A 67 -4.974 -2.505 7.085 1.00 0.04 C
ATOM 944 C ARG A 67 -6.138 -1.544 7.234 1.00 0.62 C
ATOM 945 O ARG A 67 -6.902 -1.373 6.298 1.00 -0.50 O
ATOM 946 CB ARG A 67 -5.408 -3.873 7.711 1.00 -0.08 C
ATOM 947 CG ARG A 67 -5.992 -4.871 6.662 1.00 -0.10 C
ATOM 948 CD ARG A 67 -4.942 -5.669 5.819 1.00 -0.23 C
ATOM 949 NE ARG A 67 -3.704 -4.911 5.603 1.00 -0.32 N
ATOM 950 CZ ARG A 67 -2.678 -4.891 6.430 1.00 0.76 C
ATOM 951 NH1 ARG A 67 -1.668 -4.106 6.146 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 -2.600 -5.602 7.529 1.00 -0.62 N
ATOM 953 H ARG A 67 -3.419 -2.316 8.546 1.00 0.25 H
ATOM 954 HA ARG A 67 -4.768 -2.631 6.011 1.00 0.05 H
ATOM 955 1HB ARG A 67 -4.580 -4.343 8.248 1.00 0.06 H
ATOM 956 2HB ARG A 67 -6.175 -3.684 8.481 1.00 0.06 H
ATOM 957 1HG ARG A 67 -6.633 -5.607 7.178 1.00 0.07 H
ATOM 958 2HG ARG A 67 -6.651 -4.288 5.995 1.00 0.07 H
ATOM 959 1HD ARG A 67 -4.763 -6.676 6.225 1.00 0.13 H
ATOM 960 2HD ARG A 67 -5.399 -5.872 4.834 1.00 0.13 H
ATOM 961 HE ARG A 67 -3.648 -4.359 4.732 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 -0.855 -4.042 6.774 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 -1.669 -3.516 5.303 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 -1.790 -5.522 8.156 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 -3.338 -6.254 7.812 1.00 0.36 H
ATOM 966 N SER A 68 -6.302 -0.919 8.423 1.00 -0.46 N
ATOM 967 CA SER A 68 -7.409 0.016 8.631 1.00 0.04 C
ATOM 968 C SER A 68 -7.283 1.277 7.803 1.00 0.62 C
ATOM 969 O SER A 68 -8.307 1.831 7.437 1.00 -0.50 O
ATOM 970 CB SER A 68 -7.486 0.440 10.123 1.00 0.02 C
ATOM 971 OG SER A 68 -7.429 -0.710 10.981 1.00 -0.55 O
ATOM 972 H SER A 68 -5.679 -1.097 9.188 1.00 0.25 H
ATOM 973 HA SER A 68 -8.350 -0.496 8.367 1.00 0.05 H
ATOM 974 1HB SER A 68 -6.622 1.073 10.379 1.00 0.12 H
ATOM 975 2HB SER A 68 -8.403 1.022 10.313 1.00 0.12 H
ATOM 976 HG SER A 68 -8.145 -1.322 10.835 1.00 0.31 H
ATOM 977 N ILE A 69 -6.060 1.770 7.503 1.00 -0.46 N
ATOM 978 CA ILE A 69 -5.935 3.019 6.741 1.00 0.04 C
ATOM 979 C ILE A 69 -6.863 3.062 5.536 1.00 0.62 C
ATOM 980 O ILE A 69 -7.690 3.962 5.495 1.00 -0.50 O
ATOM 981 CB ILE A 69 -4.463 3.398 6.376 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -3.694 3.850 7.653 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -4.415 4.490 5.267 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -2.183 4.103 7.418 1.00 -0.09 C
ATOM 985 H ILE A 69 -5.239 1.299 7.833 1.00 0.25 H
ATOM 986 HA ILE A 69 -6.273 3.818 7.417 1.00 0.05 H
ATOM 987 HB ILE A 69 -3.945 2.504 6.000 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -4.146 4.755 8.089 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -3.781 3.041 8.391 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -4.927 5.399 5.618 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -3.380 4.740 4.995 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -4.902 4.151 4.342 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -1.749 3.266 6.858 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -2.003 5.036 6.864 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -1.668 4.175 8.386 1.00 0.03 H
ATOM 996 N PRO A 70 -6.780 2.166 4.520 1.00 -0.23 N
ATOM 997 CA PRO A 70 -7.594 2.335 3.333 1.00 0.04 C
ATOM 998 C PRO A 70 -9.069 2.586 3.578 1.00 0.53 C
ATOM 999 O PRO A 70 -9.521 3.631 3.133 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -7.218 1.096 2.476 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -6.346 0.194 3.383 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -5.777 1.123 4.473 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -7.166 3.228 2.856 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -8.091 0.544 2.105 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -6.628 1.406 1.601 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -6.968 -0.574 3.861 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -5.544 -0.313 2.826 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -5.643 0.594 5.419 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -4.827 1.539 4.119 1.00 0.06 H
ATOM 1010 N PRO A 71 -9.883 1.740 4.258 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -11.272 2.114 4.477 1.00 0.04 C
ATOM 1012 C PRO A 71 -11.369 3.254 5.470 1.00 0.53 C
ATOM 1013 O PRO A 71 -12.305 4.030 5.362 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -11.832 0.776 5.020 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -10.629 0.115 5.731 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -9.437 0.468 4.809 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -11.773 2.392 3.534 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -12.706 0.910 5.677 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -12.123 0.135 4.169 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -10.506 0.571 6.726 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -10.754 -0.973 5.867 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -8.497 0.520 5.371 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -9.362 -0.287 4.017 1.00 0.06 H
ATOM 1024 N LYS A 72 -10.433 3.405 6.438 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -10.544 4.507 7.397 1.00 0.04 C
ATOM 1026 C LYS A 72 -10.519 5.835 6.674 1.00 0.62 C
ATOM 1027 O LYS A 72 -11.231 6.729 7.103 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -9.407 4.457 8.455 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -9.490 5.575 9.531 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -8.343 5.409 10.570 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -8.287 6.553 11.623 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -9.502 6.632 12.469 1.00 -0.14 N
ATOM 1033 H LYS A 72 -9.645 2.790 6.510 1.00 0.25 H
ATOM 1034 HA LYS A 72 -11.507 4.402 7.927 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -9.444 3.480 8.964 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -8.447 4.548 7.931 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -9.406 6.564 9.052 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -10.472 5.507 10.025 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -8.453 4.442 11.088 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -7.378 5.393 10.033 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -7.413 6.370 12.275 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -8.122 7.516 11.108 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -9.376 7.342 13.277 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -10.375 6.967 11.927 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -9.741 5.681 12.927 1.00 0.29 H
ATOM 1046 N CYS A 73 -9.718 5.994 5.591 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -9.695 7.268 4.866 1.00 0.04 C
ATOM 1048 C CYS A 73 -9.834 7.079 3.371 1.00 0.62 C
ATOM 1049 O CYS A 73 -9.105 7.729 2.637 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -8.407 8.052 5.238 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -8.635 9.827 4.854 1.00 0.82 S
ATOM 1052 H CYS A 73 -9.114 5.255 5.277 1.00 0.25 H
ATOM 1053 HA CYS A 73 -10.563 7.889 5.139 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -8.233 7.978 6.322 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -7.534 7.630 4.715 1.00 0.05 H
ATOM 1056 N GLY A 74 -10.771 6.224 2.901 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -11.014 6.140 1.461 1.00 0.04 C
ATOM 1058 C GLY A 74 -11.807 4.921 1.039 1.00 0.62 C
ATOM 1059 O GLY A 74 -12.995 5.043 0.790 1.00 -0.50 O
ATOM 1060 H GLY A 74 -11.352 5.694 3.523 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -11.563 7.044 1.153 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -10.063 6.129 0.905 1.00 0.03 H
ATOM 1063 N VAL A 75 -11.155 3.740 0.936 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -11.794 2.569 0.327 1.00 0.04 C
ATOM 1065 C VAL A 75 -10.905 1.353 0.503 1.00 0.62 C
ATOM 1066 O VAL A 75 -9.701 1.537 0.576 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -12.070 2.841 -1.183 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -10.809 3.403 -1.895 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -12.594 1.584 -1.930 1.00 -0.09 C
ATOM 1070 H VAL A 75 -10.201 3.662 1.227 1.00 0.25 H
ATOM 1071 HA VAL A 75 -12.747 2.379 0.848 1.00 0.05 H
ATOM 1072 HB VAL A 75 -12.857 3.611 -1.259 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -11.043 3.625 -2.946 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -10.482 4.342 -1.424 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -9.980 2.679 -1.860 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -12.878 1.852 -2.959 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -11.825 0.799 -1.978 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -13.486 1.183 -1.425 1.00 0.03 H
ATOM 1079 N ASN A 76 -11.456 0.120 0.591 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -10.620 -1.048 0.884 1.00 0.04 C
ATOM 1081 C ASN A 76 -9.557 -1.342 -0.159 1.00 0.62 C
ATOM 1082 O ASN A 76 -9.681 -0.888 -1.284 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -11.499 -2.315 1.065 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -12.202 -2.615 -0.236 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -13.251 -2.042 -0.480 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -11.655 -3.490 -1.104 1.00 -0.87 N
ATOM 1087 H ASN A 76 -12.448 -0.001 0.514 1.00 0.25 H
ATOM 1088 HA ASN A 76 -10.127 -0.855 1.846 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -10.888 -3.175 1.383 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -12.249 -2.136 1.853 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -10.794 -3.962 -0.906 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -12.126 -3.678 -1.965 1.00 0.34 H
ATOM 1093 N LEU A 77 -8.516 -2.130 0.210 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -7.542 -2.635 -0.765 1.00 0.04 C
ATOM 1095 C LEU A 77 -8.137 -3.788 -1.558 1.00 0.62 C
ATOM 1096 O LEU A 77 -9.017 -4.430 -1.005 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -6.138 -3.008 -0.176 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -6.020 -3.965 1.061 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 -5.892 -3.220 2.418 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -7.097 -5.082 1.129 1.00 -0.11 C
ATOM 1101 H LEU A 77 -8.462 -2.443 1.151 1.00 0.25 H
ATOM 1102 HA LEU A 77 -7.358 -1.817 -1.472 1.00 0.05 H
ATOM 1103 1HB LEU A 77 -5.568 -3.482 -0.990 1.00 0.03 H
ATOM 1104 2HB LEU A 77 -5.611 -2.074 0.076 1.00 0.03 H
ATOM 1105 HG LEU A 77 -5.041 -4.472 0.980 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 -5.783 -3.938 3.243 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 -4.996 -2.580 2.413 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 -6.771 -2.604 2.628 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -8.092 -4.685 1.362 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 -7.149 -5.626 0.179 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -6.846 -5.803 1.920 1.00 0.03 H
ATOM 1112 N PRO A 78 -7.751 -4.125 -2.821 1.00 -0.23 N
ATOM 1113 CA PRO A 78 -8.298 -5.327 -3.449 1.00 0.04 C
ATOM 1114 C PRO A 78 -7.842 -6.621 -2.797 1.00 0.53 C
ATOM 1115 O PRO A 78 -8.620 -7.561 -2.812 1.00 -0.50 O
ATOM 1116 CB PRO A 78 -7.767 -5.159 -4.897 1.00 -0.12 C
ATOM 1117 CG PRO A 78 -6.492 -4.298 -4.743 1.00 -0.12 C
ATOM 1118 CD PRO A 78 -6.889 -3.284 -3.647 1.00 -0.01 C
ATOM 1119 HA PRO A 78 -9.401 -5.294 -3.447 1.00 0.05 H
ATOM 1120 1HB PRO A 78 -7.590 -6.118 -5.410 1.00 0.06 H
ATOM 1121 2HB PRO A 78 -8.499 -4.581 -5.485 1.00 0.06 H
ATOM 1122 1HG PRO A 78 -5.669 -4.926 -4.377 1.00 0.06 H
ATOM 1123 2HG PRO A 78 -6.160 -3.821 -5.678 1.00 0.06 H
ATOM 1124 1HD PRO A 78 -6.002 -2.847 -3.169 1.00 0.06 H
ATOM 1125 2HD PRO A 78 -7.497 -2.487 -4.101 1.00 0.06 H
ATOM 1126 N TYR A 79 -6.623 -6.720 -2.215 1.00 -0.46 N
ATOM 1127 CA TYR A 79 -6.210 -7.951 -1.521 1.00 0.04 C
ATOM 1128 C TYR A 79 -5.268 -7.590 -0.390 1.00 0.62 C
ATOM 1129 O TYR A 79 -4.824 -6.458 -0.387 1.00 -0.50 O
ATOM 1130 CB TYR A 79 -5.602 -8.984 -2.508 1.00 -0.10 C
ATOM 1131 CG TYR A 79 -4.351 -8.407 -3.182 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 -3.068 -8.771 -2.762 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 -4.484 -7.499 -4.237 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 -1.951 -8.085 -3.246 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 -3.370 -6.810 -4.721 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 -2.104 -7.054 -4.175 1.00 0.46 C
ATOM 1137 OH TYR A 79 -0.989 -6.296 -4.543 1.00 -0.53 O
ATOM 1138 H TYR A 79 -5.980 -5.953 -2.225 1.00 0.25 H
ATOM 1139 HA TYR A 79 -7.086 -8.409 -1.031 1.00 0.05 H
ATOM 1140 1HB TYR A 79 -5.356 -9.916 -1.976 1.00 0.04 H
ATOM 1141 2HB TYR A 79 -6.348 -9.230 -3.281 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 -2.934 -9.585 -2.057 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 -5.458 -7.330 -4.680 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 -0.960 -8.348 -2.898 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 -3.500 -6.090 -5.522 1.00 0.10 H
ATOM 1146 HH TYR A 79 -1.223 -5.479 -4.971 1.00 0.33 H
ATOM 1147 N THR A 80 -4.954 -8.467 0.590 1.00 -0.46 N
ATOM 1148 CA THR A 80 -4.279 -8.008 1.817 1.00 0.04 C
ATOM 1149 C THR A 80 -2.834 -7.552 1.704 1.00 0.62 C
ATOM 1150 O THR A 80 -2.313 -7.127 2.723 1.00 -0.50 O
ATOM 1151 CB THR A 80 -4.417 -9.093 2.924 1.00 0.17 C
ATOM 1152 OG1 THR A 80 -4.094 -10.376 2.366 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 -5.869 -9.183 3.460 1.00 -0.19 C
ATOM 1154 H THR A 80 -5.242 -9.424 0.526 1.00 0.25 H
ATOM 1155 HA THR A 80 -4.803 -7.111 2.183 1.00 0.05 H
ATOM 1156 HB THR A 80 -3.765 -8.869 3.786 1.00 0.08 H
ATOM 1157 HG1 THR A 80 -3.210 -10.411 2.009 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 -6.172 -8.239 3.938 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 -6.573 -9.405 2.644 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 -5.937 -9.990 4.207 1.00 0.07 H
ATOM 1161 N ILE A 81 -2.175 -7.596 0.526 1.00 -0.46 N
ATOM 1162 CA ILE A 81 -0.820 -7.046 0.352 1.00 0.04 C
ATOM 1163 C ILE A 81 0.248 -7.600 1.286 1.00 0.62 C
ATOM 1164 O ILE A 81 -0.071 -8.240 2.274 1.00 -0.50 O
ATOM 1165 CB ILE A 81 -0.835 -5.489 0.221 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 -1.103 -4.757 1.569 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 -1.842 -5.041 -0.871 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 -0.830 -3.231 1.503 1.00 -0.09 C
ATOM 1169 H ILE A 81 -2.642 -7.970 -0.271 1.00 0.25 H
ATOM 1170 HA ILE A 81 -0.468 -7.418 -0.625 1.00 0.05 H
ATOM 1171 HB ILE A 81 0.153 -5.178 -0.142 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 -2.154 -4.882 1.873 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 -0.461 -5.193 2.350 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 -2.865 -5.192 -0.518 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 -1.734 -3.977 -1.107 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 -1.697 -5.609 -1.801 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 0.173 -3.017 1.106 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 -1.570 -2.732 0.863 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 -0.903 -2.797 2.512 1.00 0.03 H
ATOM 1180 N SER A 82 1.558 -7.401 0.984 1.00 -0.46 N
ATOM 1181 CA SER A 82 2.626 -8.044 1.762 1.00 0.04 C
ATOM 1182 C SER A 82 3.132 -7.214 2.926 1.00 0.62 C
ATOM 1183 O SER A 82 4.336 -7.168 3.123 1.00 -0.50 O
ATOM 1184 CB SER A 82 3.779 -8.529 0.834 1.00 0.02 C
ATOM 1185 OG SER A 82 4.860 -9.137 1.565 1.00 -0.55 O
ATOM 1186 H SER A 82 1.824 -6.840 0.205 1.00 0.25 H
ATOM 1187 HA SER A 82 2.261 -8.978 2.210 1.00 0.05 H
ATOM 1188 1HB SER A 82 3.393 -9.288 0.138 1.00 0.12 H
ATOM 1189 2HB SER A 82 4.168 -7.693 0.238 1.00 0.12 H
ATOM 1190 HG SER A 82 5.226 -8.531 2.207 1.00 0.31 H
ATOM 1191 N LEU A 83 2.257 -6.592 3.748 1.00 -0.46 N
ATOM 1192 CA LEU A 83 2.706 -6.036 5.032 1.00 0.04 C
ATOM 1193 C LEU A 83 2.527 -7.174 6.015 1.00 0.62 C
ATOM 1194 O LEU A 83 1.672 -7.095 6.880 1.00 -0.50 O
ATOM 1195 CB LEU A 83 1.904 -4.765 5.439 1.00 -0.06 C
ATOM 1196 CG LEU A 83 2.437 -3.448 4.803 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 2.580 -3.574 3.269 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 1.500 -2.258 5.142 1.00 -0.11 C
ATOM 1199 H LEU A 83 1.275 -6.637 3.564 1.00 0.25 H
ATOM 1200 HA LEU A 83 3.775 -5.767 5.041 1.00 0.05 H
ATOM 1201 1HB LEU A 83 0.842 -4.916 5.194 1.00 0.03 H
ATOM 1202 2HB LEU A 83 1.990 -4.622 6.526 1.00 0.03 H
ATOM 1203 HG LEU A 83 3.429 -3.231 5.234 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 3.392 -4.269 3.020 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 1.637 -3.955 2.858 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 2.804 -2.601 2.808 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 1.372 -2.183 6.230 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 1.926 -1.312 4.773 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 0.512 -2.395 4.680 1.00 0.03 H
ATOM 1210 N ASN A 84 3.325 -8.256 5.868 1.00 -0.46 N
ATOM 1211 CA ASN A 84 3.142 -9.456 6.690 1.00 0.04 C
ATOM 1212 C ASN A 84 1.893 -10.246 6.337 1.00 0.62 C
ATOM 1213 O ASN A 84 1.422 -10.954 7.213 1.00 -0.50 O
ATOM 1214 CB ASN A 84 3.248 -9.146 8.212 1.00 -0.09 C
ATOM 1215 CG ASN A 84 4.427 -8.254 8.522 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 5.411 -8.307 7.800 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 4.390 -7.433 9.591 1.00 -0.87 N
ATOM 1218 H ASN A 84 4.045 -8.265 5.169 1.00 0.25 H
ATOM 1219 HA ASN A 84 3.966 -10.153 6.460 1.00 0.05 H
ATOM 1220 1HB ASN A 84 2.317 -8.682 8.563 1.00 0.04 H
ATOM 1221 2HB ASN A 84 3.380 -10.081 8.779 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 3.599 -7.388 10.208 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 5.174 -6.844 9.785 1.00 0.34 H
ATOM 1224 N ILE A 85 1.360 -10.178 5.086 1.00 -0.46 N
ATOM 1225 CA ILE A 85 0.269 -11.071 4.664 1.00 0.04 C
ATOM 1226 C ILE A 85 0.606 -11.726 3.328 1.00 0.62 C
ATOM 1227 O ILE A 85 1.024 -12.874 3.365 1.00 -0.50 O
ATOM 1228 CB ILE A 85 -1.186 -10.494 4.712 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 -1.458 -9.646 5.993 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 -2.212 -11.664 4.624 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 -1.017 -8.166 5.832 1.00 -0.09 C
ATOM 1232 H ILE A 85 1.733 -9.549 4.410 1.00 0.25 H
ATOM 1233 HA ILE A 85 0.247 -11.911 5.377 1.00 0.05 H
ATOM 1234 HB ILE A 85 -1.369 -9.838 3.848 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 -2.536 -9.623 6.227 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 -0.952 -10.110 6.853 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 -2.057 -12.247 3.703 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 -2.109 -12.339 5.487 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 -3.246 -11.289 4.617 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 -0.024 -8.097 5.375 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 -1.722 -7.621 5.186 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 -0.993 -7.669 6.814 1.00 0.03 H
ATOM 1243 N ASP A 86 0.460 -11.085 2.137 1.00 -0.46 N
ATOM 1244 CA ASP A 86 0.690 -11.814 0.883 1.00 0.04 C
ATOM 1245 C ASP A 86 0.983 -10.975 -0.352 1.00 0.62 C
ATOM 1246 O ASP A 86 0.856 -9.763 -0.319 1.00 -0.50 O
ATOM 1247 CB ASP A 86 -0.619 -12.598 0.590 1.00 -0.40 C
ATOM 1248 CG ASP A 86 -1.665 -11.636 0.090 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 -1.960 -10.648 0.816 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 -2.176 -11.845 -1.042 1.00 -0.72 O
ATOM 1251 H ASP A 86 0.102 -10.154 2.077 1.00 0.25 H
ATOM 1252 HA ASP A 86 1.534 -12.512 1.009 1.00 0.05 H
ATOM 1253 1HB ASP A 86 -0.447 -13.374 -0.172 1.00 0.07 H
ATOM 1254 2HB ASP A 86 -0.990 -13.100 1.496 1.00 0.07 H
ATOM 1255 N CYS A 87 1.354 -11.636 -1.477 1.00 -0.46 N
ATOM 1256 CA CYS A 87 1.432 -10.977 -2.787 1.00 0.04 C
ATOM 1257 C CYS A 87 1.523 -12.059 -3.851 1.00 0.62 C
ATOM 1258 O CYS A 87 2.606 -12.319 -4.351 1.00 -0.50 O
ATOM 1259 CB CYS A 87 2.605 -9.962 -2.889 1.00 -0.10 C
ATOM 1260 SG CYS A 87 2.069 -8.297 -2.375 1.00 0.82 S
ATOM 1261 H CYS A 87 1.519 -12.625 -1.435 1.00 0.25 H
ATOM 1262 HA CYS A 87 0.491 -10.437 -2.980 1.00 0.05 H
ATOM 1263 1HB CYS A 87 3.468 -10.307 -2.300 1.00 0.05 H
ATOM 1264 2HB CYS A 87 2.921 -9.835 -3.934 1.00 0.05 H
ATOM 1265 N SER A 88 0.382 -12.709 -4.184 1.00 -0.46 N
ATOM 1266 CA SER A 88 0.396 -13.829 -5.127 1.00 0.04 C
ATOM 1267 C SER A 88 1.216 -13.577 -6.373 1.00 0.62 C
ATOM 1268 O SER A 88 1.966 -14.459 -6.758 1.00 -0.50 O
ATOM 1269 CB SER A 88 -1.051 -14.181 -5.559 1.00 0.02 C
ATOM 1270 OG SER A 88 -1.825 -14.409 -4.369 1.00 -0.55 O
ATOM 1271 H SER A 88 -0.486 -12.497 -3.726 1.00 0.25 H
ATOM 1272 HA SER A 88 0.813 -14.701 -4.595 1.00 0.05 H
ATOM 1273 1HB SER A 88 -1.484 -13.343 -6.131 1.00 0.12 H
ATOM 1274 2HB SER A 88 -1.044 -15.083 -6.195 1.00 0.12 H
ATOM 1275 HG SER A 88 -2.734 -14.634 -4.548 1.00 0.31 H
ATOM 1276 N ARG A 89 1.084 -12.397 -7.023 1.00 -0.46 N
ATOM 1277 CA ARG A 89 1.869 -12.136 -8.232 1.00 0.04 C
ATOM 1278 C ARG A 89 1.664 -13.252 -9.233 1.00 0.62 C
ATOM 1279 O ARG A 89 2.614 -13.904 -9.636 1.00 -0.50 O
ATOM 1280 CB ARG A 89 3.357 -11.904 -7.850 1.00 -0.08 C
ATOM 1281 CG ARG A 89 3.513 -10.585 -7.043 1.00 -0.10 C
ATOM 1282 CD ARG A 89 4.924 -10.463 -6.404 1.00 -0.23 C
ATOM 1283 NE ARG A 89 5.109 -11.441 -5.324 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 6.251 -11.641 -4.703 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 6.319 -12.570 -3.780 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 7.332 -10.947 -4.964 1.00 -0.62 N
ATOM 1287 H ARG A 89 0.464 -11.689 -6.680 1.00 0.25 H
ATOM 1288 HA ARG A 89 1.502 -11.229 -8.738 1.00 0.05 H
ATOM 1289 1HB ARG A 89 3.721 -12.763 -7.269 1.00 0.06 H
ATOM 1290 2HB ARG A 89 3.976 -11.840 -8.758 1.00 0.06 H
ATOM 1291 1HG ARG A 89 3.340 -9.744 -7.729 1.00 0.07 H
ATOM 1292 2HG ARG A 89 2.750 -10.524 -6.255 1.00 0.07 H
ATOM 1293 1HD ARG A 89 5.657 -10.615 -7.215 1.00 0.13 H
ATOM 1294 2HD ARG A 89 5.040 -9.445 -5.998 1.00 0.13 H
ATOM 1295 HE ARG A 89 4.291 -12.011 -5.052 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 7.198 -12.762 -3.280 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 5.497 -13.145 -3.543 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 8.215 -11.134 -4.468 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 7.334 -10.200 -5.667 1.00 0.36 H
ATOM 1300 N VAL A 90 0.395 -13.470 -9.649 1.00 -0.46 N
ATOM 1301 CA VAL A 90 0.110 -14.517 -10.633 1.00 0.04 C
ATOM 1302 C VAL A 90 0.683 -14.124 -11.976 1.00 0.62 C
ATOM 1303 O VAL A 90 1.297 -13.078 -12.127 1.00 -0.50 O
ATOM 1304 CB VAL A 90 -1.407 -14.869 -10.740 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 -1.991 -15.293 -9.363 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 -2.248 -13.720 -11.366 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 0.473 -14.993 -12.970 1.00 0.00 O
ATOM 1308 H VAL A 90 -0.343 -12.887 -9.312 1.00 0.25 H
ATOM 1309 HA VAL A 90 0.637 -15.435 -10.320 1.00 0.05 H
ATOM 1310 HB VAL A 90 -1.500 -15.741 -11.412 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 -1.385 -16.098 -8.920 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 -2.018 -14.449 -8.660 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 -3.020 -15.665 -9.486 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 -1.888 -13.488 -12.378 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 -3.303 -14.028 -11.447 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 -2.207 -12.803 -10.761 1.00 0.03 H
ATOM 1317 HXT VAL A 90 0.841 -14.705 -13.799 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -4.696 0.745 -0.955 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -4.052 1.535 0.213 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -2.559 1.847 -0.077 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -1.857 2.680 1.035 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -1.898 2.096 2.481 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 -1.197 0.721 2.699 1.00 0.16 C
HETATM 1325 O6 E2P B 1 -2.011 -0.418 2.376 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 0.187 0.742 2.090 1.00 0.02 C
HETATM 1327 C8 E2P B 1 0.577 0.132 0.963 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 1.959 0.251 0.444 1.00 0.02 C
HETATM 1329 C10 E2P B 1 3.110 0.539 1.376 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 4.396 0.311 0.541 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 3.824 0.261 -0.840 1.00 0.21 C
HETATM 1332 O12 E2P B 1 4.504 0.320 -1.852 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 2.362 0.156 -0.830 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 1.513 0.012 -2.071 1.00 0.04 C
HETATM 1335 C15 E2P B 1 2.009 -1.075 -2.995 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 1.323 -2.160 -3.379 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 -0.088 -2.482 -2.960 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 -1.091 -1.667 -3.823 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -2.558 -2.020 -3.460 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 -2.871 -3.445 -3.827 1.00 0.35 C
HETATM 1341 O21 E2P B 1 -3.708 -4.097 -3.025 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 -2.383 -3.980 -4.809 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -4.172 -0.210 -1.104 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -4.640 1.326 -1.888 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -5.753 0.531 -0.732 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -4.596 2.481 0.355 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -4.157 0.938 1.129 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -1.998 0.928 -0.292 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -2.541 2.435 -1.003 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -0.805 2.838 0.744 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -2.340 3.672 1.062 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -1.384 2.830 3.125 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -2.934 2.037 2.836 1.00 0.04 H
HETATM 1354 H6 E2P B 1 -1.066 0.576 3.784 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 -2.266 -0.478 1.468 1.00 0.30 H
HETATM 1356 H7 E2P B 1 0.906 1.341 2.643 1.00 0.05 H
HETATM 1357 H8 E2P B 1 -0.132 -0.471 0.403 1.00 0.05 H
HETATM 1358 H101 E2P B 1 3.057 -0.094 2.275 1.00 0.04 H
HETATM 1359 H102 E2P B 1 3.066 1.599 1.674 1.00 0.04 H
HETATM 1360 H78 E2P B 1 5.146 1.106 0.671 1.00 0.00 H
HETATM 1361 H79 E2P B 1 4.855 -0.653 0.774 1.00 0.00 H
HETATM 1362 H141 E2P B 1 1.606 0.954 -2.628 1.00 0.04 H
HETATM 1363 H142 E2P B 1 0.455 -0.077 -1.807 1.00 0.04 H
HETATM 1364 H15 E2P B 1 3.014 -0.958 -3.401 1.00 0.05 H
HETATM 1365 H16 E2P B 1 1.807 -2.867 -4.055 1.00 0.05 H
HETATM 1366 H171 E2P B 1 -0.252 -3.562 -3.108 1.00 0.04 H
HETATM 1367 H172 E2P B 1 -0.225 -2.274 -1.889 1.00 0.04 H
HETATM 1368 H181 E2P B 1 -0.940 -0.587 -3.668 1.00 0.04 H
HETATM 1369 H182 E2P B 1 -0.907 -1.875 -4.889 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -2.725 -1.857 -2.384 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -3.248 -1.370 -4.019 1.00 0.04 H
ENDMDL
MODEL 12
ATOM 1 N ILE A 1 -2.929 -9.373 11.293 1.00 -0.46 N
ATOM 2 CA ILE A 1 -2.654 -9.577 9.862 1.00 0.04 C
ATOM 3 C ILE A 1 -1.476 -10.516 9.671 1.00 0.62 C
ATOM 4 O ILE A 1 -0.788 -10.796 10.639 1.00 -0.50 O
ATOM 5 CB ILE A 1 -2.395 -8.254 9.065 1.00 -0.01 C
ATOM 6 CG1 ILE A 1 -1.029 -7.599 9.436 1.00 -0.05 C
ATOM 7 CG2 ILE A 1 -3.562 -7.239 9.234 1.00 -0.09 C
ATOM 8 CD1 ILE A 1 -0.608 -6.499 8.431 1.00 -0.09 C
ATOM 9 2H ILE A 1 -2.150 -8.916 11.722 1.00 0.00 H
ATOM 10 H ILE A 1 -3.066 -10.264 11.732 1.00 0.00 H
ATOM 11 HA ILE A 1 -3.527 -10.078 9.404 1.00 0.05 H
ATOM 12 HB ILE A 1 -2.356 -8.521 7.995 1.00 0.02 H
ATOM 13 1HG1 ILE A 1 -1.077 -7.165 10.448 1.00 0.03 H
ATOM 14 2HG1 ILE A 1 -0.223 -8.349 9.433 1.00 0.03 H
ATOM 15 1HG2 ILE A 1 -3.543 -6.492 8.428 1.00 0.03 H
ATOM 16 2HG2 ILE A 1 -4.537 -7.746 9.198 1.00 0.03 H
ATOM 17 3HG2 ILE A 1 -3.489 -6.712 10.197 1.00 0.03 H
ATOM 18 1HD1 ILE A 1 -1.325 -5.665 8.402 1.00 0.03 H
ATOM 19 2HD1 ILE A 1 0.366 -6.093 8.726 1.00 0.03 H
ATOM 20 3HD1 ILE A 1 -0.504 -6.931 7.427 1.00 0.03 H
ATOM 21 HXT ILE A 1 -3.756 -8.824 11.418 1.00 0.00 H
ATOM 22 N ASP A 2 -1.217 -10.996 8.432 1.00 -0.46 N
ATOM 23 CA ASP A 2 -0.080 -11.884 8.190 1.00 0.04 C
ATOM 24 C ASP A 2 0.637 -11.566 6.892 1.00 0.62 C
ATOM 25 O ASP A 2 1.146 -12.487 6.274 1.00 -0.50 O
ATOM 26 CB ASP A 2 -0.673 -13.318 8.167 1.00 -0.40 C
ATOM 27 CG ASP A 2 -1.637 -13.489 7.021 1.00 0.71 C
ATOM 28 OD1 ASP A 2 -2.049 -14.648 6.756 1.00 -0.72 O
ATOM 29 OD2 ASP A 2 -1.993 -12.465 6.371 1.00 -0.72 O
ATOM 30 H ASP A 2 -1.829 -10.821 7.659 1.00 0.25 H
ATOM 31 HA ASP A 2 0.682 -11.809 8.982 1.00 0.05 H
ATOM 32 1HB ASP A 2 0.132 -14.063 8.070 1.00 0.07 H
ATOM 33 2HB ASP A 2 -1.211 -13.510 9.108 1.00 0.07 H
ATOM 34 N CYS A 3 0.698 -10.292 6.434 1.00 -0.46 N
ATOM 35 CA CYS A 3 1.355 -9.973 5.157 1.00 0.04 C
ATOM 36 C CYS A 3 0.527 -10.475 3.984 1.00 0.62 C
ATOM 37 O CYS A 3 0.167 -9.669 3.141 1.00 -0.50 O
ATOM 38 CB CYS A 3 2.815 -10.511 5.116 1.00 -0.10 C
ATOM 39 SG CYS A 3 3.975 -9.606 4.034 1.00 0.82 S
ATOM 40 H CYS A 3 0.270 -9.552 6.958 1.00 0.25 H
ATOM 41 HA CYS A 3 1.436 -8.874 5.085 1.00 0.05 H
ATOM 42 1HB CYS A 3 3.251 -10.454 6.125 1.00 0.05 H
ATOM 43 2HB CYS A 3 2.849 -11.560 4.790 1.00 0.05 H
ATOM 44 N GLY A 4 0.212 -11.787 3.878 1.00 -0.46 N
ATOM 45 CA GLY A 4 -0.609 -12.265 2.764 1.00 0.04 C
ATOM 46 C GLY A 4 -1.977 -11.620 2.748 1.00 0.62 C
ATOM 47 O GLY A 4 -2.461 -11.249 1.690 1.00 -0.50 O
ATOM 48 H GLY A 4 0.526 -12.462 4.548 1.00 0.25 H
ATOM 49 1HA GLY A 4 -0.071 -12.075 1.825 1.00 0.03 H
ATOM 50 2HA GLY A 4 -0.771 -13.353 2.839 1.00 0.03 H
ATOM 51 N HIS A 5 -2.633 -11.481 3.920 1.00 -0.46 N
ATOM 52 CA HIS A 5 -3.950 -10.840 3.957 1.00 0.04 C
ATOM 53 C HIS A 5 -3.853 -9.446 3.374 1.00 0.62 C
ATOM 54 O HIS A 5 -4.653 -9.094 2.522 1.00 -0.50 O
ATOM 55 CB HIS A 5 -4.491 -10.810 5.410 1.00 -0.10 C
ATOM 56 CG HIS A 5 -5.752 -9.999 5.531 1.00 0.06 C
ATOM 57 ND1 HIS A 5 -6.861 -10.167 4.873 1.00 -0.06 N
ATOM 58 CD2 HIS A 5 -5.948 -8.961 6.346 1.00 -0.04 C
ATOM 59 CE1 HIS A 5 -7.761 -9.294 5.220 1.00 0.11 C
ATOM 60 NE2 HIS A 5 -7.168 -8.570 6.123 1.00 -0.06 N
ATOM 61 H HIS A 5 -2.224 -11.823 4.771 1.00 0.25 H
ATOM 62 HA HIS A 5 -4.642 -11.437 3.340 1.00 0.05 H
ATOM 63 1HB HIS A 5 -4.686 -11.836 5.757 1.00 0.09 H
ATOM 64 2HB HIS A 5 -3.730 -10.366 6.069 1.00 0.09 H
ATOM 65 HD1 HIS A 5 -7.011 -10.902 4.166 1.00 0.31 H
ATOM 66 HD2 HIS A 5 -5.221 -8.549 7.042 1.00 0.15 H
ATOM 67 HE1 HIS A 5 -8.780 -9.193 4.844 1.00 0.16 H
ATOM 68 HE2 HIS A 5 -7.611 -7.773 6.612 1.00 0.31 H
ATOM 69 N VAL A 6 -2.855 -8.640 3.795 1.00 -0.46 N
ATOM 70 CA VAL A 6 -2.602 -7.368 3.108 1.00 0.04 C
ATOM 71 C VAL A 6 -2.465 -7.625 1.623 1.00 0.62 C
ATOM 72 O VAL A 6 -3.188 -7.028 0.840 1.00 -0.50 O
ATOM 73 CB VAL A 6 -1.332 -6.665 3.686 1.00 -0.01 C
ATOM 74 CG1 VAL A 6 -0.600 -5.756 2.660 1.00 -0.09 C
ATOM 75 CG2 VAL A 6 -1.714 -5.857 4.955 1.00 -0.09 C
ATOM 76 H VAL A 6 -2.252 -8.943 4.535 1.00 0.25 H
ATOM 77 HA VAL A 6 -3.474 -6.705 3.238 1.00 0.05 H
ATOM 78 HB VAL A 6 -0.590 -7.425 3.981 1.00 0.02 H
ATOM 79 1HG1 VAL A 6 -0.227 -6.324 1.794 1.00 0.03 H
ATOM 80 2HG1 VAL A 6 -1.277 -4.971 2.296 1.00 0.03 H
ATOM 81 3HG1 VAL A 6 0.273 -5.291 3.141 1.00 0.03 H
ATOM 82 1HG2 VAL A 6 -0.811 -5.511 5.468 1.00 0.03 H
ATOM 83 2HG2 VAL A 6 -2.302 -4.970 4.688 1.00 0.03 H
ATOM 84 3HG2 VAL A 6 -2.300 -6.476 5.654 1.00 0.03 H
ATOM 85 N ASP A 7 -1.542 -8.524 1.215 1.00 -0.46 N
ATOM 86 CA ASP A 7 -1.335 -8.762 -0.214 1.00 0.04 C
ATOM 87 C ASP A 7 -2.625 -9.150 -0.919 1.00 0.62 C
ATOM 88 O ASP A 7 -2.746 -8.920 -2.112 1.00 -0.50 O
ATOM 89 CB ASP A 7 -0.241 -9.840 -0.435 1.00 -0.40 C
ATOM 90 CG ASP A 7 0.168 -9.890 -1.880 1.00 0.71 C
ATOM 91 OD1 ASP A 7 -0.368 -10.761 -2.618 1.00 -0.72 O
ATOM 92 OD2 ASP A 7 1.021 -9.058 -2.285 1.00 -0.72 O
ATOM 93 H ASP A 7 -0.982 -9.015 1.885 1.00 0.25 H
ATOM 94 HA ASP A 7 -0.961 -7.817 -0.642 1.00 0.05 H
ATOM 95 1HB ASP A 7 0.653 -9.613 0.166 1.00 0.07 H
ATOM 96 2HB ASP A 7 -0.630 -10.823 -0.135 1.00 0.07 H
ATOM 97 N SER A 8 -3.623 -9.733 -0.220 1.00 -0.46 N
ATOM 98 CA SER A 8 -4.916 -9.980 -0.860 1.00 0.04 C
ATOM 99 C SER A 8 -5.639 -8.670 -1.114 1.00 0.62 C
ATOM 100 O SER A 8 -6.190 -8.490 -2.188 1.00 -0.50 O
ATOM 101 CB SER A 8 -5.828 -10.907 -0.011 1.00 0.02 C
ATOM 102 OG SER A 8 -5.245 -12.211 0.158 1.00 -0.55 O
ATOM 103 H SER A 8 -3.504 -9.967 0.746 1.00 0.25 H
ATOM 104 HA SER A 8 -4.745 -10.507 -1.814 1.00 0.05 H
ATOM 105 1HB SER A 8 -6.051 -10.455 0.968 1.00 0.12 H
ATOM 106 2HB SER A 8 -6.785 -11.053 -0.537 1.00 0.12 H
ATOM 107 HG SER A 8 -4.411 -12.199 0.619 1.00 0.31 H
ATOM 108 N LEU A 9 -5.667 -7.731 -0.138 1.00 -0.46 N
ATOM 109 CA LEU A 9 -6.435 -6.495 -0.325 1.00 0.04 C
ATOM 110 C LEU A 9 -5.802 -5.541 -1.319 1.00 0.62 C
ATOM 111 O LEU A 9 -6.523 -4.752 -1.911 1.00 -0.50 O
ATOM 112 CB LEU A 9 -6.656 -5.710 1.001 1.00 -0.06 C
ATOM 113 CG LEU A 9 -7.237 -6.545 2.183 1.00 -0.01 C
ATOM 114 CD1 LEU A 9 -7.703 -5.584 3.312 1.00 -0.11 C
ATOM 115 CD2 LEU A 9 -8.418 -7.454 1.747 1.00 -0.11 C
ATOM 116 H LEU A 9 -5.154 -7.868 0.712 1.00 0.25 H
ATOM 117 HA LEU A 9 -7.426 -6.758 -0.732 1.00 0.05 H
ATOM 118 1HB LEU A 9 -5.693 -5.287 1.327 1.00 0.03 H
ATOM 119 2HB LEU A 9 -7.336 -4.869 0.783 1.00 0.03 H
ATOM 120 HG LEU A 9 -6.446 -7.188 2.603 1.00 0.03 H
ATOM 121 1HD1 LEU A 9 -8.583 -5.024 2.970 1.00 0.03 H
ATOM 122 2HD1 LEU A 9 -7.981 -6.146 4.218 1.00 0.03 H
ATOM 123 3HD1 LEU A 9 -6.913 -4.863 3.572 1.00 0.03 H
ATOM 124 1HD2 LEU A 9 -9.188 -6.859 1.232 1.00 0.03 H
ATOM 125 2HD2 LEU A 9 -8.073 -8.254 1.074 1.00 0.03 H
ATOM 126 3HD2 LEU A 9 -8.877 -7.931 2.625 1.00 0.03 H
ATOM 127 N VAL A 10 -4.467 -5.568 -1.525 1.00 -0.46 N
ATOM 128 CA VAL A 10 -3.857 -4.645 -2.491 1.00 0.04 C
ATOM 129 C VAL A 10 -4.196 -5.039 -3.915 1.00 0.62 C
ATOM 130 O VAL A 10 -4.211 -4.160 -4.763 1.00 -0.50 O
ATOM 131 CB VAL A 10 -2.306 -4.537 -2.376 1.00 -0.01 C
ATOM 132 CG1 VAL A 10 -1.848 -4.248 -0.920 1.00 -0.09 C
ATOM 133 CG2 VAL A 10 -1.612 -5.804 -2.943 1.00 -0.09 C
ATOM 134 H VAL A 10 -3.904 -6.241 -1.042 1.00 0.25 H
ATOM 135 HA VAL A 10 -4.263 -3.636 -2.304 1.00 0.05 H
ATOM 136 HB VAL A 10 -1.965 -3.684 -2.992 1.00 0.02 H
ATOM 137 1HG1 VAL A 10 -2.152 -5.028 -0.215 1.00 0.03 H
ATOM 138 2HG1 VAL A 10 -0.757 -4.199 -0.872 1.00 0.03 H
ATOM 139 3HG1 VAL A 10 -2.246 -3.285 -0.576 1.00 0.03 H
ATOM 140 1HG2 VAL A 10 -1.678 -5.846 -4.041 1.00 0.03 H
ATOM 141 2HG2 VAL A 10 -0.555 -5.834 -2.661 1.00 0.03 H
ATOM 142 3HG2 VAL A 10 -2.081 -6.699 -2.533 1.00 0.03 H
ATOM 143 N ARG A 11 -4.444 -6.339 -4.208 1.00 -0.46 N
ATOM 144 CA ARG A 11 -4.615 -6.782 -5.595 1.00 0.04 C
ATOM 145 C ARG A 11 -5.384 -5.813 -6.477 1.00 0.62 C
ATOM 146 O ARG A 11 -4.831 -5.454 -7.506 1.00 -0.50 O
ATOM 147 CB ARG A 11 -5.167 -8.228 -5.767 1.00 -0.08 C
ATOM 148 CG ARG A 11 -4.364 -9.350 -5.041 1.00 -0.10 C
ATOM 149 CD ARG A 11 -2.830 -9.305 -5.284 1.00 -0.23 C
ATOM 150 NE ARG A 11 -2.178 -10.402 -4.559 1.00 -0.32 N
ATOM 151 CZ ARG A 11 -2.071 -11.639 -4.995 1.00 0.76 C
ATOM 152 NH1 ARG A 11 -1.423 -12.511 -4.261 1.00 -0.62 N
ATOM 153 NH2 ARG A 11 -2.581 -12.050 -6.129 1.00 -0.62 N
ATOM 154 H ARG A 11 -4.435 -7.031 -3.486 1.00 0.25 H
ATOM 155 HA ARG A 11 -3.600 -6.800 -6.014 1.00 0.05 H
ATOM 156 1HB ARG A 11 -6.207 -8.265 -5.409 1.00 0.06 H
ATOM 157 2HB ARG A 11 -5.175 -8.460 -6.846 1.00 0.06 H
ATOM 158 1HG ARG A 11 -4.535 -9.299 -3.958 1.00 0.07 H
ATOM 159 2HG ARG A 11 -4.759 -10.324 -5.369 1.00 0.07 H
ATOM 160 1HD ARG A 11 -2.573 -9.269 -6.354 1.00 0.13 H
ATOM 161 2HD ARG A 11 -2.432 -8.374 -4.846 1.00 0.13 H
ATOM 162 HE ARG A 11 -1.754 -10.166 -3.645 1.00 0.27 H
ATOM 163 1HH1 ARG A 11 -1.317 -13.490 -4.559 1.00 0.36 H
ATOM 164 2HH1 ARG A 11 -0.988 -12.229 -3.366 1.00 0.36 H
ATOM 165 1HH2 ARG A 11 -2.474 -13.027 -6.436 1.00 0.36 H
ATOM 166 2HH2 ARG A 11 -3.105 -11.418 -6.743 1.00 0.36 H
ATOM 167 N PRO A 12 -6.618 -5.329 -6.179 1.00 -0.23 N
ATOM 168 CA PRO A 12 -7.232 -4.354 -7.070 1.00 0.04 C
ATOM 169 C PRO A 12 -6.307 -3.191 -7.355 1.00 0.53 C
ATOM 170 O PRO A 12 -6.189 -2.803 -8.504 1.00 -0.50 O
ATOM 171 CB PRO A 12 -8.499 -3.965 -6.259 1.00 -0.12 C
ATOM 172 CG PRO A 12 -8.221 -4.454 -4.815 1.00 -0.12 C
ATOM 173 CD PRO A 12 -7.391 -5.743 -5.017 1.00 -0.01 C
ATOM 174 HA PRO A 12 -7.509 -4.844 -8.020 1.00 0.05 H
ATOM 175 1HB PRO A 12 -8.730 -2.888 -6.304 1.00 0.06 H
ATOM 176 2HB PRO A 12 -9.369 -4.522 -6.647 1.00 0.06 H
ATOM 177 1HG PRO A 12 -7.615 -3.706 -4.280 1.00 0.06 H
ATOM 178 2HG PRO A 12 -9.142 -4.628 -4.235 1.00 0.06 H
ATOM 179 1HD PRO A 12 -6.826 -6.006 -4.115 1.00 0.06 H
ATOM 180 2HD PRO A 12 -8.050 -6.580 -5.296 1.00 0.06 H
ATOM 181 N CYS A 13 -5.615 -2.613 -6.351 1.00 -0.46 N
ATOM 182 CA CYS A 13 -4.743 -1.469 -6.631 1.00 0.04 C
ATOM 183 C CYS A 13 -3.626 -1.868 -7.579 1.00 0.62 C
ATOM 184 O CYS A 13 -3.347 -1.128 -8.510 1.00 -0.50 O
ATOM 185 CB CYS A 13 -4.171 -0.897 -5.305 1.00 -0.10 C
ATOM 186 SG CYS A 13 -5.507 -0.562 -4.106 1.00 0.82 S
ATOM 187 H CYS A 13 -5.641 -3.014 -5.435 1.00 0.25 H
ATOM 188 HA CYS A 13 -5.333 -0.678 -7.120 1.00 0.05 H
ATOM 189 1HB CYS A 13 -3.481 -1.618 -4.840 1.00 0.05 H
ATOM 190 2HB CYS A 13 -3.627 0.040 -5.488 1.00 0.05 H
ATOM 191 N LEU A 14 -2.992 -3.041 -7.342 1.00 -0.46 N
ATOM 192 CA LEU A 14 -1.858 -3.506 -8.159 1.00 0.04 C
ATOM 193 C LEU A 14 -1.953 -3.088 -9.622 1.00 0.62 C
ATOM 194 O LEU A 14 -0.996 -2.567 -10.172 1.00 -0.50 O
ATOM 195 CB LEU A 14 -1.744 -5.063 -8.076 1.00 -0.06 C
ATOM 196 CG LEU A 14 -0.333 -5.699 -8.281 1.00 -0.01 C
ATOM 197 CD1 LEU A 14 0.369 -5.228 -9.579 1.00 -0.11 C
ATOM 198 CD2 LEU A 14 0.604 -5.484 -7.058 1.00 -0.11 C
ATOM 199 H LEU A 14 -3.270 -3.577 -6.542 1.00 0.25 H
ATOM 200 HA LEU A 14 -0.957 -3.067 -7.708 1.00 0.05 H
ATOM 201 1HB LEU A 14 -2.049 -5.398 -7.076 1.00 0.03 H
ATOM 202 2HB LEU A 14 -2.454 -5.507 -8.794 1.00 0.03 H
ATOM 203 HG LEU A 14 -0.489 -6.790 -8.369 1.00 0.03 H
ATOM 204 1HD1 LEU A 14 1.233 -5.874 -9.792 1.00 0.03 H
ATOM 205 2HD1 LEU A 14 -0.317 -5.269 -10.440 1.00 0.03 H
ATOM 206 3HD1 LEU A 14 0.736 -4.202 -9.446 1.00 0.03 H
ATOM 207 1HD2 LEU A 14 1.545 -6.039 -7.195 1.00 0.03 H
ATOM 208 2HD2 LEU A 14 0.852 -4.422 -6.924 1.00 0.03 H
ATOM 209 3HD2 LEU A 14 0.126 -5.853 -6.139 1.00 0.03 H
ATOM 210 N SER A 15 -3.105 -3.310 -10.295 1.00 -0.46 N
ATOM 211 CA SER A 15 -3.174 -3.032 -11.735 1.00 0.04 C
ATOM 212 C SER A 15 -2.998 -1.558 -12.046 1.00 0.62 C
ATOM 213 O SER A 15 -2.084 -1.205 -12.775 1.00 -0.50 O
ATOM 214 CB SER A 15 -4.501 -3.544 -12.361 1.00 0.02 C
ATOM 215 OG SER A 15 -4.554 -4.981 -12.388 1.00 -0.55 O
ATOM 216 H SER A 15 -3.906 -3.679 -9.819 1.00 0.25 H
ATOM 217 HA SER A 15 -2.362 -3.588 -12.234 1.00 0.05 H
ATOM 218 1HB SER A 15 -5.364 -3.143 -11.811 1.00 0.12 H
ATOM 219 2HB SER A 15 -4.575 -3.204 -13.406 1.00 0.12 H
ATOM 220 HG SER A 15 -4.514 -5.376 -11.523 1.00 0.31 H
ATOM 221 N TYR A 16 -3.861 -0.669 -11.507 1.00 -0.46 N
ATOM 222 CA TYR A 16 -3.713 0.766 -11.784 1.00 0.04 C
ATOM 223 C TYR A 16 -2.318 1.167 -11.359 1.00 0.62 C
ATOM 224 O TYR A 16 -1.604 1.827 -12.100 1.00 -0.50 O
ATOM 225 CB TYR A 16 -4.804 1.591 -11.033 1.00 -0.10 C
ATOM 226 CG TYR A 16 -4.943 3.056 -11.498 1.00 -0.03 C
ATOM 227 CD1 TYR A 16 -6.171 3.536 -11.974 1.00 0.00 C
ATOM 228 CD2 TYR A 16 -3.863 3.946 -11.443 1.00 0.00 C
ATOM 229 CE1 TYR A 16 -6.302 4.856 -12.416 1.00 -0.26 C
ATOM 230 CE2 TYR A 16 -3.988 5.266 -11.880 1.00 -0.26 C
ATOM 231 CZ TYR A 16 -5.212 5.727 -12.376 1.00 0.46 C
ATOM 232 OH TYR A 16 -5.366 7.041 -12.823 1.00 -0.53 O
ATOM 233 H TYR A 16 -4.577 -0.985 -10.886 1.00 0.25 H
ATOM 234 HA TYR A 16 -3.825 0.932 -12.864 1.00 0.05 H
ATOM 235 1HB TYR A 16 -5.767 1.081 -11.189 1.00 0.04 H
ATOM 236 2HB TYR A 16 -4.609 1.586 -9.950 1.00 0.04 H
ATOM 237 HD1 TYR A 16 -7.043 2.891 -12.003 1.00 0.06 H
ATOM 238 HD2 TYR A 16 -2.908 3.629 -11.052 1.00 0.06 H
ATOM 239 HE1 TYR A 16 -7.255 5.210 -12.794 1.00 0.10 H
ATOM 240 HE2 TYR A 16 -3.131 5.929 -11.829 1.00 0.10 H
ATOM 241 HH TYR A 16 -4.541 7.474 -13.012 1.00 0.33 H
ATOM 242 N VAL A 17 -1.931 0.739 -10.139 1.00 -0.46 N
ATOM 243 CA VAL A 17 -0.618 1.081 -9.592 1.00 0.04 C
ATOM 244 C VAL A 17 0.496 0.887 -10.596 1.00 0.62 C
ATOM 245 O VAL A 17 1.340 1.763 -10.703 1.00 -0.50 O
ATOM 246 CB VAL A 17 -0.361 0.230 -8.317 1.00 -0.01 C
ATOM 247 CG1 VAL A 17 1.132 0.174 -7.906 1.00 -0.09 C
ATOM 248 CG2 VAL A 17 -1.213 0.762 -7.142 1.00 -0.09 C
ATOM 249 H VAL A 17 -2.558 0.181 -9.593 1.00 0.25 H
ATOM 250 HA VAL A 17 -0.632 2.144 -9.305 1.00 0.05 H
ATOM 251 HB VAL A 17 -0.663 -0.804 -8.523 1.00 0.02 H
ATOM 252 1HG1 VAL A 17 1.549 1.190 -7.836 1.00 0.03 H
ATOM 253 2HG1 VAL A 17 1.254 -0.335 -6.938 1.00 0.03 H
ATOM 254 3HG1 VAL A 17 1.686 -0.405 -8.656 1.00 0.03 H
ATOM 255 1HG2 VAL A 17 -1.190 0.017 -6.337 1.00 0.03 H
ATOM 256 2HG2 VAL A 17 -0.791 1.716 -6.795 1.00 0.03 H
ATOM 257 3HG2 VAL A 17 -2.263 0.932 -7.415 1.00 0.03 H
ATOM 258 N GLN A 18 0.533 -0.242 -11.339 1.00 -0.46 N
ATOM 259 CA GLN A 18 1.615 -0.417 -12.308 1.00 0.04 C
ATOM 260 C GLN A 18 1.687 0.788 -13.221 1.00 0.62 C
ATOM 261 O GLN A 18 2.766 1.341 -13.374 1.00 -0.50 O
ATOM 262 CB GLN A 18 1.488 -1.707 -13.165 1.00 -0.10 C
ATOM 263 CG GLN A 18 1.877 -2.968 -12.347 1.00 -0.10 C
ATOM 264 CD GLN A 18 1.712 -4.257 -13.114 1.00 0.68 C
ATOM 265 OE1 GLN A 18 1.089 -4.270 -14.163 1.00 -0.47 O
ATOM 266 NE2 GLN A 18 2.261 -5.379 -12.606 1.00 -0.87 N
ATOM 267 H GLN A 18 -0.166 -0.954 -11.234 1.00 0.25 H
ATOM 268 HA GLN A 18 2.561 -0.472 -11.747 1.00 0.05 H
ATOM 269 1HB GLN A 18 0.459 -1.791 -13.550 1.00 0.04 H
ATOM 270 2HB GLN A 18 2.173 -1.647 -14.027 1.00 0.04 H
ATOM 271 1HG GLN A 18 2.926 -2.884 -12.019 1.00 0.06 H
ATOM 272 2HG GLN A 18 1.240 -3.024 -11.456 1.00 0.06 H
ATOM 273 1HE2 GLN A 18 2.779 -5.363 -11.752 1.00 0.34 H
ATOM 274 2HE2 GLN A 18 2.153 -6.242 -13.100 1.00 0.34 H
ATOM 275 N GLY A 19 0.560 1.220 -13.831 1.00 -0.46 N
ATOM 276 CA GLY A 19 0.639 2.381 -14.714 1.00 0.04 C
ATOM 277 C GLY A 19 -0.646 2.831 -15.379 1.00 0.62 C
ATOM 278 O GLY A 19 -0.622 3.029 -16.583 1.00 -0.50 O
ATOM 279 H GLY A 19 -0.316 0.761 -13.674 1.00 0.25 H
ATOM 280 1HA GLY A 19 1.008 3.242 -14.138 1.00 0.03 H
ATOM 281 2HA GLY A 19 1.381 2.164 -15.500 1.00 0.03 H
ATOM 282 N GLY A 20 -1.761 3.040 -14.637 1.00 -0.46 N
ATOM 283 CA GLY A 20 -2.929 3.713 -15.216 1.00 0.04 C
ATOM 284 C GLY A 20 -4.203 2.922 -15.434 1.00 0.62 C
ATOM 285 O GLY A 20 -5.238 3.568 -15.355 1.00 -0.50 O
ATOM 286 H GLY A 20 -1.791 2.800 -13.664 1.00 0.25 H
ATOM 287 1HA GLY A 20 -3.167 4.553 -14.543 1.00 0.03 H
ATOM 288 2HA GLY A 20 -2.697 4.166 -16.192 1.00 0.03 H
ATOM 289 N PRO A 21 -4.260 1.601 -15.746 1.00 -0.23 N
ATOM 290 CA PRO A 21 -5.547 1.005 -16.095 1.00 0.04 C
ATOM 291 C PRO A 21 -6.427 0.882 -14.875 1.00 0.53 C
ATOM 292 O PRO A 21 -6.041 1.344 -13.816 1.00 -0.50 O
ATOM 293 CB PRO A 21 -5.073 -0.361 -16.653 1.00 -0.12 C
ATOM 294 CG PRO A 21 -3.786 -0.644 -15.848 1.00 -0.12 C
ATOM 295 CD PRO A 21 -3.089 0.736 -15.792 1.00 -0.01 C
ATOM 296 HA PRO A 21 -6.077 1.585 -16.869 1.00 0.05 H
ATOM 297 1HB PRO A 21 -5.817 -1.167 -16.561 1.00 0.06 H
ATOM 298 2HB PRO A 21 -4.800 -0.249 -17.716 1.00 0.06 H
ATOM 299 1HG PRO A 21 -4.076 -0.958 -14.831 1.00 0.06 H
ATOM 300 2HG PRO A 21 -3.153 -1.427 -16.296 1.00 0.06 H
ATOM 301 1HD PRO A 21 -2.447 0.764 -14.903 1.00 0.06 H
ATOM 302 2HD PRO A 21 -2.502 0.936 -16.703 1.00 0.06 H
ATOM 303 N GLY A 22 -7.626 0.273 -14.989 1.00 -0.46 N
ATOM 304 CA GLY A 22 -8.481 0.135 -13.810 1.00 0.04 C
ATOM 305 C GLY A 22 -7.814 -0.664 -12.711 1.00 0.62 C
ATOM 306 O GLY A 22 -6.731 -1.177 -12.947 1.00 -0.50 O
ATOM 307 H GLY A 22 -7.946 -0.083 -15.871 1.00 0.25 H
ATOM 308 1HA GLY A 22 -8.738 1.138 -13.432 1.00 0.03 H
ATOM 309 2HA GLY A 22 -9.410 -0.383 -14.098 1.00 0.03 H
ATOM 310 N PRO A 23 -8.410 -0.826 -11.501 1.00 -0.23 N
ATOM 311 CA PRO A 23 -9.706 -0.258 -11.162 1.00 0.04 C
ATOM 312 C PRO A 23 -9.560 1.000 -10.338 1.00 0.53 C
ATOM 313 O PRO A 23 -8.457 1.459 -10.092 1.00 -0.50 O
ATOM 314 CB PRO A 23 -10.162 -1.395 -10.213 1.00 -0.12 C
ATOM 315 CG PRO A 23 -8.880 -1.719 -9.410 1.00 -0.12 C
ATOM 316 CD PRO A 23 -7.763 -1.625 -10.478 1.00 -0.01 C
ATOM 317 HA PRO A 23 -10.418 -0.131 -11.992 1.00 0.05 H
ATOM 318 1HB PRO A 23 -11.010 -1.131 -9.560 1.00 0.06 H
ATOM 319 2HB PRO A 23 -10.446 -2.276 -10.814 1.00 0.06 H
ATOM 320 1HG PRO A 23 -8.729 -0.953 -8.633 1.00 0.06 H
ATOM 321 2HG PRO A 23 -8.933 -2.706 -8.924 1.00 0.06 H
ATOM 322 1HD PRO A 23 -6.862 -1.114 -10.106 1.00 0.06 H
ATOM 323 2HD PRO A 23 -7.518 -2.627 -10.865 1.00 0.06 H
ATOM 324 N SER A 24 -10.708 1.530 -9.870 1.00 -0.46 N
ATOM 325 CA SER A 24 -10.717 2.578 -8.851 1.00 0.04 C
ATOM 326 C SER A 24 -11.905 2.297 -7.957 1.00 0.62 C
ATOM 327 O SER A 24 -12.665 1.402 -8.294 1.00 -0.50 O
ATOM 328 CB SER A 24 -10.811 3.955 -9.551 1.00 0.02 C
ATOM 329 OG SER A 24 -11.966 4.019 -10.404 1.00 -0.55 O
ATOM 330 H SER A 24 -11.594 1.185 -10.185 1.00 0.25 H
ATOM 331 HA SER A 24 -9.814 2.536 -8.220 1.00 0.05 H
ATOM 332 1HB SER A 24 -10.825 4.773 -8.812 1.00 0.12 H
ATOM 333 2HB SER A 24 -9.922 4.083 -10.190 1.00 0.12 H
ATOM 334 HG SER A 24 -12.789 3.933 -9.932 1.00 0.31 H
ATOM 335 N GLY A 25 -12.111 2.992 -6.818 1.00 -0.46 N
ATOM 336 CA GLY A 25 -13.250 2.635 -5.968 1.00 0.04 C
ATOM 337 C GLY A 25 -12.964 1.333 -5.250 1.00 0.62 C
ATOM 338 O GLY A 25 -12.754 1.366 -4.048 1.00 -0.50 O
ATOM 339 H GLY A 25 -11.486 3.720 -6.530 1.00 0.25 H
ATOM 340 1HA GLY A 25 -13.444 3.436 -5.237 1.00 0.03 H
ATOM 341 2HA GLY A 25 -14.165 2.523 -6.571 1.00 0.03 H
ATOM 342 N GLN A 26 -12.916 0.177 -5.953 1.00 -0.46 N
ATOM 343 CA GLN A 26 -12.533 -1.073 -5.289 1.00 0.04 C
ATOM 344 C GLN A 26 -11.189 -0.871 -4.623 1.00 0.62 C
ATOM 345 O GLN A 26 -11.039 -1.154 -3.445 1.00 -0.50 O
ATOM 346 CB GLN A 26 -12.412 -2.275 -6.268 1.00 -0.10 C
ATOM 347 CG GLN A 26 -13.782 -2.711 -6.853 1.00 -0.10 C
ATOM 348 CD GLN A 26 -13.588 -3.852 -7.823 1.00 0.68 C
ATOM 349 OE1 GLN A 26 -13.661 -3.637 -9.022 1.00 -0.47 O
ATOM 350 NE2 GLN A 26 -13.326 -5.083 -7.339 1.00 -0.87 N
ATOM 351 H GLN A 26 -13.103 0.175 -6.937 1.00 0.25 H
ATOM 352 HA GLN A 26 -13.284 -1.313 -4.518 1.00 0.05 H
ATOM 353 1HB GLN A 26 -11.734 -2.014 -7.097 1.00 0.04 H
ATOM 354 2HB GLN A 26 -11.971 -3.129 -5.727 1.00 0.04 H
ATOM 355 1HG GLN A 26 -14.456 -3.033 -6.044 1.00 0.06 H
ATOM 356 2HG GLN A 26 -14.266 -1.874 -7.379 1.00 0.06 H
ATOM 357 1HE2 GLN A 26 -13.270 -5.259 -6.357 1.00 0.34 H
ATOM 358 2HE2 GLN A 26 -13.193 -5.838 -7.982 1.00 0.34 H
ATOM 359 N CYS A 27 -10.182 -0.355 -5.364 1.00 -0.46 N
ATOM 360 CA CYS A 27 -8.905 -0.065 -4.719 1.00 0.04 C
ATOM 361 C CYS A 27 -9.135 0.893 -3.571 1.00 0.62 C
ATOM 362 O CYS A 27 -8.550 0.672 -2.523 1.00 -0.50 O
ATOM 363 CB CYS A 27 -7.875 0.528 -5.714 1.00 -0.10 C
ATOM 364 SG CYS A 27 -6.386 1.116 -4.836 1.00 0.82 S
ATOM 365 H CYS A 27 -10.310 -0.138 -6.334 1.00 0.25 H
ATOM 366 HA CYS A 27 -8.495 -1.010 -4.322 1.00 0.05 H
ATOM 367 1HB CYS A 27 -7.609 -0.223 -6.472 1.00 0.05 H
ATOM 368 2HB CYS A 27 -8.310 1.402 -6.223 1.00 0.05 H
ATOM 369 N CYS A 28 -9.960 1.955 -3.731 1.00 -0.46 N
ATOM 370 CA CYS A 28 -10.184 2.877 -2.616 1.00 0.04 C
ATOM 371 C CYS A 28 -10.717 2.146 -1.402 1.00 0.62 C
ATOM 372 O CYS A 28 -10.272 2.444 -0.304 1.00 -0.50 O
ATOM 373 CB CYS A 28 -11.125 4.058 -2.961 1.00 -0.10 C
ATOM 374 SG CYS A 28 -11.035 5.260 -1.589 1.00 0.82 S
ATOM 375 H CYS A 28 -10.424 2.116 -4.601 1.00 0.25 H
ATOM 376 HA CYS A 28 -9.212 3.329 -2.371 1.00 0.05 H
ATOM 377 1HB CYS A 28 -10.787 4.539 -3.892 1.00 0.05 H
ATOM 378 2HB CYS A 28 -12.165 3.725 -3.083 1.00 0.05 H
ATOM 379 N ASP A 29 -11.651 1.184 -1.572 1.00 -0.46 N
ATOM 380 CA ASP A 29 -12.083 0.387 -0.427 1.00 0.04 C
ATOM 381 C ASP A 29 -10.855 -0.282 0.156 1.00 0.62 C
ATOM 382 O ASP A 29 -10.624 -0.210 1.353 1.00 -0.50 O
ATOM 383 CB ASP A 29 -13.173 -0.645 -0.821 1.00 -0.40 C
ATOM 384 CG ASP A 29 -13.644 -1.383 0.402 1.00 0.71 C
ATOM 385 OD1 ASP A 29 -13.124 -2.497 0.670 1.00 -0.72 O
ATOM 386 OD2 ASP A 29 -14.529 -0.849 1.123 1.00 -0.72 O
ATOM 387 H ASP A 29 -12.021 0.973 -2.479 1.00 0.25 H
ATOM 388 HA ASP A 29 -12.523 1.073 0.312 1.00 0.05 H
ATOM 389 1HB ASP A 29 -14.031 -0.127 -1.278 1.00 0.07 H
ATOM 390 2HB ASP A 29 -12.781 -1.367 -1.552 1.00 0.07 H
ATOM 391 N GLY A 30 -10.024 -0.910 -0.705 1.00 -0.46 N
ATOM 392 CA GLY A 30 -8.760 -1.459 -0.223 1.00 0.04 C
ATOM 393 C GLY A 30 -7.953 -0.420 0.524 1.00 0.62 C
ATOM 394 O GLY A 30 -7.373 -0.757 1.541 1.00 -0.50 O
ATOM 395 H GLY A 30 -10.248 -0.991 -1.680 1.00 0.25 H
ATOM 396 1HA GLY A 30 -8.973 -2.319 0.430 1.00 0.03 H
ATOM 397 2HA GLY A 30 -8.141 -1.817 -1.062 1.00 0.03 H
ATOM 398 N VAL A 31 -7.878 0.848 0.059 1.00 -0.46 N
ATOM 399 CA VAL A 31 -7.054 1.839 0.756 1.00 0.04 C
ATOM 400 C VAL A 31 -7.532 2.023 2.178 1.00 0.62 C
ATOM 401 O VAL A 31 -6.752 1.814 3.095 1.00 -0.50 O
ATOM 402 CB VAL A 31 -6.948 3.220 0.042 1.00 -0.01 C
ATOM 403 CG1 VAL A 31 -6.053 4.183 0.875 1.00 -0.09 C
ATOM 404 CG2 VAL A 31 -6.355 3.069 -1.387 1.00 -0.09 C
ATOM 405 H VAL A 31 -8.375 1.107 -0.766 1.00 0.25 H
ATOM 406 HA VAL A 31 -6.029 1.445 0.806 1.00 0.05 H
ATOM 407 HB VAL A 31 -7.949 3.673 -0.045 1.00 0.02 H
ATOM 408 1HG1 VAL A 31 -5.040 3.774 0.994 1.00 0.03 H
ATOM 409 2HG1 VAL A 31 -5.974 5.154 0.371 1.00 0.03 H
ATOM 410 3HG1 VAL A 31 -6.471 4.361 1.877 1.00 0.03 H
ATOM 411 1HG2 VAL A 31 -5.446 2.464 -1.335 1.00 0.03 H
ATOM 412 2HG2 VAL A 31 -7.031 2.560 -2.080 1.00 0.03 H
ATOM 413 3HG2 VAL A 31 -6.111 4.050 -1.821 1.00 0.03 H
ATOM 414 N LYS A 32 -8.805 2.422 2.402 1.00 -0.46 N
ATOM 415 CA LYS A 32 -9.247 2.610 3.785 1.00 0.04 C
ATOM 416 C LYS A 32 -9.011 1.339 4.574 1.00 0.62 C
ATOM 417 O LYS A 32 -8.637 1.426 5.732 1.00 -0.50 O
ATOM 418 CB LYS A 32 -10.720 3.088 3.941 1.00 -0.10 C
ATOM 419 CG LYS A 32 -11.752 2.019 3.501 1.00 -0.16 C
ATOM 420 CD LYS A 32 -13.218 2.442 3.783 1.00 -0.18 C
ATOM 421 CE LYS A 32 -14.241 1.485 3.106 1.00 -0.04 C
ATOM 422 NZ LYS A 32 -14.000 0.048 3.389 1.00 -0.14 N
ATOM 423 H LYS A 32 -9.439 2.585 1.643 1.00 0.25 H
ATOM 424 HA LYS A 32 -8.610 3.401 4.214 1.00 0.05 H
ATOM 425 1HB LYS A 32 -10.900 3.331 5.002 1.00 0.04 H
ATOM 426 2HB LYS A 32 -10.868 4.005 3.349 1.00 0.04 H
ATOM 427 1HG LYS A 32 -11.624 1.828 2.427 1.00 0.12 H
ATOM 428 2HG LYS A 32 -11.564 1.092 4.059 1.00 0.12 H
ATOM 429 1HD LYS A 32 -13.385 2.455 4.873 1.00 0.12 H
ATOM 430 2HD LYS A 32 -13.386 3.465 3.404 1.00 0.12 H
ATOM 431 1HE LYS A 32 -15.254 1.761 3.448 1.00 0.10 H
ATOM 432 2HE LYS A 32 -14.210 1.649 2.016 1.00 0.10 H
ATOM 433 1HZ LYS A 32 -13.992 -0.183 4.444 1.00 0.29 H
ATOM 434 2HZ LYS A 32 -14.756 -0.563 2.909 1.00 0.29 H
ATOM 435 3HZ LYS A 32 -13.089 -0.346 2.958 1.00 0.29 H
ATOM 436 N ASN A 33 -9.215 0.144 3.970 1.00 -0.46 N
ATOM 437 CA ASN A 33 -8.994 -1.094 4.717 1.00 0.04 C
ATOM 438 C ASN A 33 -7.526 -1.226 5.074 1.00 0.62 C
ATOM 439 O ASN A 33 -7.204 -1.511 6.216 1.00 -0.50 O
ATOM 440 CB ASN A 33 -9.434 -2.336 3.896 1.00 -0.09 C
ATOM 441 CG ASN A 33 -10.853 -2.252 3.384 1.00 0.68 C
ATOM 442 OD1 ASN A 33 -11.626 -1.423 3.837 1.00 -0.47 O
ATOM 443 ND2 ASN A 33 -11.231 -3.112 2.418 1.00 -0.87 N
ATOM 444 H ASN A 33 -9.509 0.089 3.012 1.00 0.25 H
ATOM 445 HA ASN A 33 -9.603 -1.062 5.636 1.00 0.05 H
ATOM 446 1HB ASN A 33 -8.761 -2.452 3.034 1.00 0.04 H
ATOM 447 2HB ASN A 33 -9.348 -3.233 4.529 1.00 0.04 H
ATOM 448 1HD2 ASN A 33 -10.607 -3.796 2.045 1.00 0.34 H
ATOM 449 2HD2 ASN A 33 -12.158 -3.049 2.040 1.00 0.34 H
ATOM 450 N LEU A 34 -6.613 -1.009 4.102 1.00 -0.46 N
ATOM 451 CA LEU A 34 -5.178 -1.118 4.376 1.00 0.04 C
ATOM 452 C LEU A 34 -4.826 -0.177 5.510 1.00 0.62 C
ATOM 453 O LEU A 34 -4.212 -0.605 6.474 1.00 -0.50 O
ATOM 454 CB LEU A 34 -4.349 -0.819 3.091 1.00 -0.06 C
ATOM 455 CG LEU A 34 -4.481 -1.940 2.009 1.00 -0.01 C
ATOM 456 CD1 LEU A 34 -4.205 -1.388 0.583 1.00 -0.11 C
ATOM 457 CD2 LEU A 34 -3.521 -3.126 2.300 1.00 -0.11 C
ATOM 458 H LEU A 34 -6.915 -0.745 3.188 1.00 0.25 H
ATOM 459 HA LEU A 34 -4.960 -2.144 4.706 1.00 0.05 H
ATOM 460 1HB LEU A 34 -4.690 0.145 2.685 1.00 0.03 H
ATOM 461 2HB LEU A 34 -3.290 -0.699 3.357 1.00 0.03 H
ATOM 462 HG LEU A 34 -5.506 -2.348 2.011 1.00 0.03 H
ATOM 463 1HD1 LEU A 34 -4.903 -0.578 0.336 1.00 0.03 H
ATOM 464 2HD1 LEU A 34 -3.179 -1.000 0.506 1.00 0.03 H
ATOM 465 3HD1 LEU A 34 -4.351 -2.179 -0.166 1.00 0.03 H
ATOM 466 1HD2 LEU A 34 -2.478 -2.781 2.294 1.00 0.03 H
ATOM 467 2HD2 LEU A 34 -3.735 -3.574 3.278 1.00 0.03 H
ATOM 468 3HD2 LEU A 34 -3.634 -3.912 1.539 1.00 0.03 H
ATOM 469 N HIS A 35 -5.235 1.109 5.427 1.00 -0.46 N
ATOM 470 CA HIS A 35 -5.033 2.018 6.559 1.00 0.04 C
ATOM 471 C HIS A 35 -5.648 1.453 7.824 1.00 0.62 C
ATOM 472 O HIS A 35 -5.019 1.508 8.870 1.00 -0.50 O
ATOM 473 CB HIS A 35 -5.656 3.413 6.269 1.00 -0.10 C
ATOM 474 CG HIS A 35 -5.782 4.246 7.520 1.00 0.06 C
ATOM 475 ND1 HIS A 35 -6.753 4.135 8.379 1.00 -0.06 N
ATOM 476 CD2 HIS A 35 -4.982 5.213 7.980 1.00 -0.04 C
ATOM 477 CE1 HIS A 35 -6.623 4.966 9.368 1.00 0.11 C
ATOM 478 NE2 HIS A 35 -5.527 5.611 9.093 1.00 -0.06 N
ATOM 479 H HIS A 35 -5.713 1.436 4.607 1.00 0.25 H
ATOM 480 HA HIS A 35 -3.951 2.144 6.729 1.00 0.05 H
ATOM 481 1HB HIS A 35 -5.050 3.930 5.512 1.00 0.09 H
ATOM 482 2HB HIS A 35 -6.669 3.301 5.856 1.00 0.09 H
ATOM 483 HD1 HIS A 35 -7.538 3.472 8.285 1.00 0.31 H
ATOM 484 HD2 HIS A 35 -4.067 5.599 7.537 1.00 0.15 H
ATOM 485 HE1 HIS A 35 -7.282 5.094 10.228 1.00 0.16 H
ATOM 486 HE2 HIS A 35 -5.136 6.359 9.687 1.00 0.31 H
ATOM 487 N ASN A 36 -6.891 0.927 7.759 1.00 -0.46 N
ATOM 488 CA ASN A 36 -7.541 0.424 8.971 1.00 0.04 C
ATOM 489 C ASN A 36 -6.667 -0.617 9.636 1.00 0.62 C
ATOM 490 O ASN A 36 -6.443 -0.529 10.834 1.00 -0.50 O
ATOM 491 CB ASN A 36 -8.934 -0.199 8.674 1.00 -0.09 C
ATOM 492 CG ASN A 36 -9.711 -0.560 9.916 1.00 0.68 C
ATOM 493 OD1 ASN A 36 -9.289 -0.245 11.016 1.00 -0.47 O
ATOM 494 ND2 ASN A 36 -10.873 -1.226 9.767 1.00 -0.87 N
ATOM 495 H ASN A 36 -7.385 0.893 6.889 1.00 0.25 H
ATOM 496 HA ASN A 36 -7.680 1.278 9.655 1.00 0.05 H
ATOM 497 1HB ASN A 36 -9.545 0.518 8.102 1.00 0.04 H
ATOM 498 2HB ASN A 36 -8.817 -1.113 8.075 1.00 0.04 H
ATOM 499 1HD2 ASN A 36 -11.216 -1.482 8.863 1.00 0.34 H
ATOM 500 2HD2 ASN A 36 -11.400 -1.469 10.581 1.00 0.34 H
ATOM 501 N GLN A 37 -6.151 -1.603 8.866 1.00 -0.46 N
ATOM 502 CA GLN A 37 -5.335 -2.673 9.450 1.00 0.04 C
ATOM 503 C GLN A 37 -3.865 -2.306 9.496 1.00 0.62 C
ATOM 504 O GLN A 37 -3.022 -3.100 9.110 1.00 -0.50 O
ATOM 505 CB GLN A 37 -5.670 -4.046 8.790 1.00 -0.10 C
ATOM 506 CG GLN A 37 -5.216 -4.215 7.311 1.00 -0.10 C
ATOM 507 CD GLN A 37 -5.669 -5.518 6.700 1.00 0.68 C
ATOM 508 OE1 GLN A 37 -6.396 -6.277 7.321 1.00 -0.47 O
ATOM 509 NE2 GLN A 37 -5.254 -5.806 5.450 1.00 -0.87 N
ATOM 510 H GLN A 37 -6.306 -1.589 7.877 1.00 0.25 H
ATOM 511 HA GLN A 37 -5.614 -2.803 10.511 1.00 0.05 H
ATOM 512 1HB GLN A 37 -5.209 -4.849 9.386 1.00 0.04 H
ATOM 513 2HB GLN A 37 -6.764 -4.176 8.837 1.00 0.04 H
ATOM 514 1HG GLN A 37 -5.642 -3.428 6.680 1.00 0.06 H
ATOM 515 2HG GLN A 37 -4.121 -4.164 7.227 1.00 0.06 H
ATOM 516 1HE2 GLN A 37 -4.694 -5.156 4.944 1.00 0.34 H
ATOM 517 2HE2 GLN A 37 -5.515 -6.665 5.015 1.00 0.34 H
ATOM 518 N ALA A 38 -3.537 -1.091 9.996 1.00 -0.46 N
ATOM 519 CA ALA A 38 -2.145 -0.653 10.083 1.00 0.04 C
ATOM 520 C ALA A 38 -1.961 0.242 11.289 1.00 0.62 C
ATOM 521 O ALA A 38 -1.552 1.381 11.130 1.00 -0.50 O
ATOM 522 CB ALA A 38 -1.775 0.043 8.752 1.00 -0.10 C
ATOM 523 H ALA A 38 -4.241 -0.446 10.291 1.00 0.25 H
ATOM 524 HA ALA A 38 -1.464 -1.502 10.219 1.00 0.05 H
ATOM 525 1HB ALA A 38 -2.414 0.923 8.586 1.00 0.04 H
ATOM 526 2HB ALA A 38 -0.722 0.363 8.765 1.00 0.04 H
ATOM 527 3HB ALA A 38 -1.923 -0.665 7.922 1.00 0.04 H
ATOM 528 N ARG A 39 -2.273 -0.260 12.507 1.00 -0.46 N
ATOM 529 CA ARG A 39 -2.208 0.578 13.708 1.00 0.04 C
ATOM 530 C ARG A 39 -1.456 -0.116 14.826 1.00 0.62 C
ATOM 531 O ARG A 39 -1.840 -0.008 15.980 1.00 -0.50 O
ATOM 532 CB ARG A 39 -3.650 0.994 14.118 1.00 -0.08 C
ATOM 533 CG ARG A 39 -4.409 1.822 13.036 1.00 -0.10 C
ATOM 534 CD ARG A 39 -3.884 3.278 12.860 1.00 -0.23 C
ATOM 535 NE ARG A 39 -4.114 4.104 14.053 1.00 -0.32 N
ATOM 536 CZ ARG A 39 -3.660 5.330 14.202 1.00 0.76 C
ATOM 537 NH1 ARG A 39 -3.909 5.970 15.319 1.00 -0.62 N
ATOM 538 NH2 ARG A 39 -2.968 5.950 13.279 1.00 -0.62 N
ATOM 539 H ARG A 39 -2.588 -1.211 12.607 1.00 0.25 H
ATOM 540 HA ARG A 39 -1.601 1.481 13.546 1.00 0.05 H
ATOM 541 1HB ARG A 39 -4.211 0.064 14.306 1.00 0.06 H
ATOM 542 2HB ARG A 39 -3.618 1.561 15.061 1.00 0.06 H
ATOM 543 1HG ARG A 39 -4.355 1.294 12.072 1.00 0.07 H
ATOM 544 2HG ARG A 39 -5.475 1.876 13.312 1.00 0.07 H
ATOM 545 1HD ARG A 39 -2.814 3.225 12.607 1.00 0.13 H
ATOM 546 2HD ARG A 39 -4.422 3.732 12.010 1.00 0.13 H
ATOM 547 HE ARG A 39 -4.668 3.687 14.817 1.00 0.27 H
ATOM 548 1HH1 ARG A 39 -3.571 6.931 15.471 1.00 0.36 H
ATOM 549 2HH1 ARG A 39 -4.448 5.529 16.078 1.00 0.36 H
ATOM 550 1HH2 ARG A 39 -2.624 6.909 13.427 1.00 0.36 H
ATOM 551 2HH2 ARG A 39 -2.754 5.504 12.382 1.00 0.36 H
ATOM 552 N SER A 40 -0.348 -0.813 14.490 1.00 -0.46 N
ATOM 553 CA SER A 40 0.507 -1.423 15.511 1.00 0.04 C
ATOM 554 C SER A 40 1.859 -1.714 14.897 1.00 0.62 C
ATOM 555 O SER A 40 1.917 -1.829 13.681 1.00 -0.50 O
ATOM 556 CB SER A 40 -0.157 -2.700 16.088 1.00 0.02 C
ATOM 557 OG SER A 40 0.625 -3.299 17.136 1.00 -0.55 O
ATOM 558 H SER A 40 -0.096 -0.923 13.529 1.00 0.25 H
ATOM 559 HA SER A 40 0.660 -0.702 16.331 1.00 0.05 H
ATOM 560 1HB SER A 40 -1.127 -2.429 16.532 1.00 0.12 H
ATOM 561 2HB SER A 40 -0.350 -3.428 15.286 1.00 0.12 H
ATOM 562 HG SER A 40 1.435 -3.689 16.827 1.00 0.31 H
ATOM 563 N GLN A 41 2.967 -1.806 15.667 1.00 -0.46 N
ATOM 564 CA GLN A 41 4.265 -2.036 15.028 1.00 0.04 C
ATOM 565 C GLN A 41 4.204 -3.276 14.164 1.00 0.62 C
ATOM 566 O GLN A 41 4.502 -3.194 12.982 1.00 -0.50 O
ATOM 567 CB GLN A 41 5.418 -2.137 16.065 1.00 -0.10 C
ATOM 568 CG GLN A 41 6.769 -2.502 15.391 1.00 -0.10 C
ATOM 569 CD GLN A 41 7.926 -2.337 16.344 1.00 0.68 C
ATOM 570 OE1 GLN A 41 8.728 -1.437 16.155 1.00 -0.47 O
ATOM 571 NE2 GLN A 41 8.046 -3.188 17.381 1.00 -0.87 N
ATOM 572 H GLN A 41 2.918 -1.687 16.661 1.00 0.25 H
ATOM 573 HA GLN A 41 4.475 -1.172 14.376 1.00 0.05 H
ATOM 574 1HB GLN A 41 5.516 -1.164 16.573 1.00 0.04 H
ATOM 575 2HB GLN A 41 5.173 -2.892 16.828 1.00 0.04 H
ATOM 576 1HG GLN A 41 6.751 -3.546 15.040 1.00 0.06 H
ATOM 577 2HG GLN A 41 6.935 -1.853 14.519 1.00 0.06 H
ATOM 578 1HE2 GLN A 41 7.391 -3.929 17.530 1.00 0.34 H
ATOM 579 2HE2 GLN A 41 8.812 -3.076 18.016 1.00 0.34 H
ATOM 580 N SER A 42 3.811 -4.434 14.741 1.00 -0.46 N
ATOM 581 CA SER A 42 3.729 -5.659 13.946 1.00 0.04 C
ATOM 582 C SER A 42 2.983 -5.426 12.652 1.00 0.62 C
ATOM 583 O SER A 42 3.442 -5.880 11.614 1.00 -0.50 O
ATOM 584 CB SER A 42 2.997 -6.795 14.709 1.00 0.02 C
ATOM 585 OG SER A 42 2.866 -7.963 13.881 1.00 -0.55 O
ATOM 586 H SER A 42 3.593 -4.473 15.716 1.00 0.25 H
ATOM 587 HA SER A 42 4.757 -5.990 13.725 1.00 0.05 H
ATOM 588 1HB SER A 42 3.535 -7.042 15.639 1.00 0.12 H
ATOM 589 2HB SER A 42 1.980 -6.465 14.977 1.00 0.12 H
ATOM 590 HG SER A 42 3.704 -8.332 13.618 1.00 0.31 H
ATOM 591 N ASP A 43 1.833 -4.714 12.687 1.00 -0.46 N
ATOM 592 CA ASP A 43 1.080 -4.520 11.453 1.00 0.04 C
ATOM 593 C ASP A 43 1.967 -3.869 10.415 1.00 0.62 C
ATOM 594 O ASP A 43 2.079 -4.379 9.313 1.00 -0.50 O
ATOM 595 CB ASP A 43 -0.181 -3.628 11.602 1.00 -0.40 C
ATOM 596 CG ASP A 43 -1.091 -3.963 12.747 1.00 0.71 C
ATOM 597 OD1 ASP A 43 -1.954 -3.098 13.069 1.00 -0.72 O
ATOM 598 OD2 ASP A 43 -0.941 -5.066 13.335 1.00 -0.72 O
ATOM 599 H ASP A 43 1.465 -4.346 13.541 1.00 0.25 H
ATOM 600 HA ASP A 43 0.759 -5.518 11.113 1.00 0.05 H
ATOM 601 1HB ASP A 43 0.124 -2.582 11.738 1.00 0.07 H
ATOM 602 2HB ASP A 43 -0.771 -3.711 10.676 1.00 0.07 H
ATOM 603 N ARG A 44 2.619 -2.728 10.735 1.00 -0.46 N
ATOM 604 CA ARG A 44 3.436 -2.071 9.718 1.00 0.04 C
ATOM 605 C ARG A 44 4.596 -2.968 9.351 1.00 0.62 C
ATOM 606 O ARG A 44 4.977 -2.959 8.190 1.00 -0.50 O
ATOM 607 CB ARG A 44 3.961 -0.658 10.100 1.00 -0.08 C
ATOM 608 CG ARG A 44 2.941 0.485 9.832 1.00 -0.10 C
ATOM 609 CD ARG A 44 1.715 0.477 10.781 1.00 -0.23 C
ATOM 610 NE ARG A 44 2.144 0.627 12.175 1.00 -0.32 N
ATOM 611 CZ ARG A 44 2.500 1.764 12.733 1.00 0.76 C
ATOM 612 NH1 ARG A 44 2.862 1.760 13.993 1.00 -0.62 N
ATOM 613 NH2 ARG A 44 2.518 2.912 12.099 1.00 -0.62 N
ATOM 614 H ARG A 44 2.581 -2.360 11.665 1.00 0.25 H
ATOM 615 HA ARG A 44 2.825 -1.962 8.808 1.00 0.05 H
ATOM 616 1HB ARG A 44 4.317 -0.649 11.142 1.00 0.06 H
ATOM 617 2HB ARG A 44 4.816 -0.437 9.440 1.00 0.06 H
ATOM 618 1HG ARG A 44 3.473 1.446 9.914 1.00 0.07 H
ATOM 619 2HG ARG A 44 2.587 0.395 8.795 1.00 0.07 H
ATOM 620 1HD ARG A 44 0.979 1.244 10.493 1.00 0.13 H
ATOM 621 2HD ARG A 44 1.194 -0.486 10.652 1.00 0.13 H
ATOM 622 HE ARG A 44 2.158 -0.228 12.748 1.00 0.27 H
ATOM 623 1HH1 ARG A 44 3.169 2.627 14.457 1.00 0.36 H
ATOM 624 2HH1 ARG A 44 2.867 0.895 14.549 1.00 0.36 H
ATOM 625 1HH2 ARG A 44 2.831 3.772 12.572 1.00 0.36 H
ATOM 626 2HH2 ARG A 44 2.235 2.994 11.119 1.00 0.36 H
ATOM 627 N GLN A 45 5.181 -3.754 10.283 1.00 -0.46 N
ATOM 628 CA GLN A 45 6.250 -4.663 9.871 1.00 0.04 C
ATOM 629 C GLN A 45 5.695 -5.591 8.806 1.00 0.62 C
ATOM 630 O GLN A 45 6.172 -5.562 7.682 1.00 -0.50 O
ATOM 631 CB GLN A 45 6.867 -5.499 11.032 1.00 -0.10 C
ATOM 632 CG GLN A 45 7.583 -4.656 12.126 1.00 -0.10 C
ATOM 633 CD GLN A 45 8.881 -4.018 11.699 1.00 0.68 C
ATOM 634 OE1 GLN A 45 9.286 -4.140 10.553 1.00 -0.47 O
ATOM 635 NE2 GLN A 45 9.568 -3.300 12.611 1.00 -0.87 N
ATOM 636 H GLN A 45 4.864 -3.755 11.233 1.00 0.25 H
ATOM 637 HA GLN A 45 7.057 -4.062 9.422 1.00 0.05 H
ATOM 638 1HB GLN A 45 6.068 -6.076 11.522 1.00 0.04 H
ATOM 639 2HB GLN A 45 7.590 -6.221 10.618 1.00 0.04 H
ATOM 640 1HG GLN A 45 6.916 -3.864 12.488 1.00 0.06 H
ATOM 641 2HG GLN A 45 7.820 -5.314 12.977 1.00 0.06 H
ATOM 642 1HE2 GLN A 45 9.230 -3.189 13.546 1.00 0.34 H
ATOM 643 2HE2 GLN A 45 10.439 -2.879 12.359 1.00 0.34 H
ATOM 644 N SER A 46 4.674 -6.416 9.124 1.00 -0.46 N
ATOM 645 CA SER A 46 4.186 -7.395 8.148 1.00 0.04 C
ATOM 646 C SER A 46 3.658 -6.714 6.903 1.00 0.62 C
ATOM 647 O SER A 46 3.981 -7.125 5.798 1.00 -0.50 O
ATOM 648 CB SER A 46 3.063 -8.280 8.756 1.00 0.02 C
ATOM 649 OG SER A 46 3.586 -9.196 9.732 1.00 -0.55 O
ATOM 650 H SER A 46 4.237 -6.359 10.024 1.00 0.25 H
ATOM 651 HA SER A 46 5.019 -8.060 7.863 1.00 0.05 H
ATOM 652 1HB SER A 46 2.269 -7.657 9.197 1.00 0.12 H
ATOM 653 2HB SER A 46 2.611 -8.897 7.967 1.00 0.12 H
ATOM 654 HG SER A 46 3.963 -8.763 10.492 1.00 0.31 H
ATOM 655 N ALA A 47 2.829 -5.663 7.072 1.00 -0.46 N
ATOM 656 CA ALA A 47 2.235 -5.000 5.916 1.00 0.04 C
ATOM 657 C ALA A 47 3.324 -4.428 5.040 1.00 0.62 C
ATOM 658 O ALA A 47 3.353 -4.708 3.851 1.00 -0.50 O
ATOM 659 CB ALA A 47 1.268 -3.861 6.338 1.00 -0.10 C
ATOM 660 H ALA A 47 2.609 -5.331 7.990 1.00 0.25 H
ATOM 661 HA ALA A 47 1.662 -5.753 5.349 1.00 0.05 H
ATOM 662 1HB ALA A 47 0.734 -3.486 5.455 1.00 0.04 H
ATOM 663 2HB ALA A 47 0.522 -4.217 7.062 1.00 0.04 H
ATOM 664 3HB ALA A 47 1.816 -3.027 6.798 1.00 0.04 H
ATOM 665 N CYS A 48 4.247 -3.618 5.609 1.00 -0.46 N
ATOM 666 CA CYS A 48 5.275 -3.019 4.765 1.00 0.04 C
ATOM 667 C CYS A 48 6.205 -4.077 4.212 1.00 0.62 C
ATOM 668 O CYS A 48 6.724 -3.909 3.121 1.00 -0.50 O
ATOM 669 CB CYS A 48 6.131 -1.937 5.465 1.00 -0.10 C
ATOM 670 SG CYS A 48 7.311 -2.696 6.626 1.00 0.82 S
ATOM 671 H CYS A 48 4.240 -3.421 6.591 1.00 0.25 H
ATOM 672 HA CYS A 48 4.734 -2.511 3.953 1.00 0.05 H
ATOM 673 1HB CYS A 48 6.706 -1.398 4.693 1.00 0.05 H
ATOM 674 2HB CYS A 48 5.493 -1.216 6.000 1.00 0.05 H
ATOM 675 N ASN A 49 6.457 -5.182 4.946 1.00 -0.46 N
ATOM 676 CA ASN A 49 7.313 -6.225 4.384 1.00 0.04 C
ATOM 677 C ASN A 49 6.668 -6.759 3.122 1.00 0.62 C
ATOM 678 O ASN A 49 7.380 -6.986 2.156 1.00 -0.50 O
ATOM 679 CB ASN A 49 7.601 -7.335 5.428 1.00 -0.09 C
ATOM 680 CG ASN A 49 8.334 -6.784 6.632 1.00 0.68 C
ATOM 681 OD1 ASN A 49 8.724 -5.625 6.638 1.00 -0.47 O
ATOM 682 ND2 ASN A 49 8.539 -7.598 7.685 1.00 -0.87 N
ATOM 683 H ASN A 49 6.048 -5.320 5.851 1.00 0.25 H
ATOM 684 HA ASN A 49 8.280 -5.772 4.102 1.00 0.05 H
ATOM 685 1HB ASN A 49 6.652 -7.790 5.748 1.00 0.04 H
ATOM 686 2HB ASN A 49 8.226 -8.117 4.969 1.00 0.04 H
ATOM 687 1HD2 ASN A 49 8.218 -8.546 7.679 1.00 0.34 H
ATOM 688 2HD2 ASN A 49 9.022 -7.249 8.488 1.00 0.34 H
ATOM 689 N CYS A 50 5.325 -6.934 3.078 1.00 -0.46 N
ATOM 690 CA CYS A 50 4.690 -7.248 1.794 1.00 0.04 C
ATOM 691 C CYS A 50 4.926 -6.096 0.836 1.00 0.62 C
ATOM 692 O CYS A 50 5.279 -6.345 -0.305 1.00 -0.50 O
ATOM 693 CB CYS A 50 3.175 -7.595 1.911 1.00 -0.10 C
ATOM 694 SG CYS A 50 2.990 -9.376 2.274 1.00 0.82 S
ATOM 695 H CYS A 50 4.758 -6.748 3.884 1.00 0.25 H
ATOM 696 HA CYS A 50 5.205 -8.123 1.360 1.00 0.05 H
ATOM 697 1HB CYS A 50 2.661 -6.987 2.671 1.00 0.05 H
ATOM 698 2HB CYS A 50 2.674 -7.433 0.944 1.00 0.05 H
ATOM 699 N LEU A 51 4.760 -4.824 1.259 1.00 -0.46 N
ATOM 700 CA LEU A 51 5.019 -3.712 0.337 1.00 0.04 C
ATOM 701 C LEU A 51 6.383 -3.810 -0.305 1.00 0.62 C
ATOM 702 O LEU A 51 6.452 -3.899 -1.521 1.00 -0.50 O
ATOM 703 CB LEU A 51 4.868 -2.336 1.042 1.00 -0.06 C
ATOM 704 CG LEU A 51 4.997 -1.084 0.123 1.00 -0.01 C
ATOM 705 CD1 LEU A 51 4.199 0.082 0.774 1.00 -0.11 C
ATOM 706 CD2 LEU A 51 6.489 -0.696 -0.129 1.00 -0.11 C
ATOM 707 H LEU A 51 4.432 -4.639 2.187 1.00 0.25 H
ATOM 708 HA LEU A 51 4.261 -3.774 -0.461 1.00 0.05 H
ATOM 709 1HB LEU A 51 3.889 -2.341 1.538 1.00 0.03 H
ATOM 710 2HB LEU A 51 5.613 -2.224 1.835 1.00 0.03 H
ATOM 711 HG LEU A 51 4.530 -1.277 -0.857 1.00 0.03 H
ATOM 712 1HD1 LEU A 51 3.114 -0.086 0.693 1.00 0.03 H
ATOM 713 2HD1 LEU A 51 4.431 0.178 1.844 1.00 0.03 H
ATOM 714 3HD1 LEU A 51 4.429 1.027 0.266 1.00 0.03 H
ATOM 715 1HD2 LEU A 51 6.951 -1.362 -0.868 1.00 0.03 H
ATOM 716 2HD2 LEU A 51 6.582 0.324 -0.522 1.00 0.03 H
ATOM 717 3HD2 LEU A 51 7.083 -0.743 0.793 1.00 0.03 H
ATOM 718 N LYS A 52 7.498 -3.781 0.460 1.00 -0.46 N
ATOM 719 CA LYS A 52 8.803 -3.817 -0.198 1.00 0.04 C
ATOM 720 C LYS A 52 8.980 -5.155 -0.885 1.00 0.62 C
ATOM 721 O LYS A 52 9.462 -5.190 -2.007 1.00 -0.50 O
ATOM 722 CB LYS A 52 10.000 -3.472 0.733 1.00 -0.10 C
ATOM 723 CG LYS A 52 9.962 -1.984 1.193 1.00 -0.16 C
ATOM 724 CD LYS A 52 11.276 -1.545 1.901 1.00 -0.18 C
ATOM 725 CE LYS A 52 11.248 -0.032 2.261 1.00 -0.04 C
ATOM 726 NZ LYS A 52 12.529 0.440 2.841 1.00 -0.14 N
ATOM 727 H LYS A 52 7.445 -3.762 1.460 1.00 0.25 H
ATOM 728 HA LYS A 52 8.796 -3.051 -0.985 1.00 0.05 H
ATOM 729 1HB LYS A 52 10.006 -4.147 1.603 1.00 0.04 H
ATOM 730 2HB LYS A 52 10.928 -3.639 0.162 1.00 0.04 H
ATOM 731 1HG LYS A 52 9.817 -1.336 0.312 1.00 0.12 H
ATOM 732 2HG LYS A 52 9.107 -1.834 1.872 1.00 0.12 H
ATOM 733 1HD LYS A 52 11.424 -2.147 2.813 1.00 0.12 H
ATOM 734 2HD LYS A 52 12.127 -1.731 1.226 1.00 0.12 H
ATOM 735 1HE LYS A 52 11.040 0.555 1.349 1.00 0.10 H
ATOM 736 2HE LYS A 52 10.426 0.148 2.976 1.00 0.10 H
ATOM 737 1HZ LYS A 52 13.368 0.289 2.178 1.00 0.29 H
ATOM 738 2HZ LYS A 52 12.521 1.505 3.041 1.00 0.29 H
ATOM 739 3HZ LYS A 52 12.764 -0.034 3.783 1.00 0.29 H
ATOM 740 N GLY A 53 8.583 -6.271 -0.237 1.00 -0.46 N
ATOM 741 CA GLY A 53 8.725 -7.575 -0.881 1.00 0.04 C
ATOM 742 C GLY A 53 8.082 -7.622 -2.250 1.00 0.62 C
ATOM 743 O GLY A 53 8.706 -8.133 -3.167 1.00 -0.50 O
ATOM 744 H GLY A 53 8.199 -6.231 0.689 1.00 0.25 H
ATOM 745 1HA GLY A 53 9.798 -7.812 -0.961 1.00 0.03 H
ATOM 746 2HA GLY A 53 8.252 -8.362 -0.272 1.00 0.03 H
ATOM 747 N ILE A 54 6.835 -7.112 -2.399 1.00 -0.46 N
ATOM 748 CA ILE A 54 6.137 -7.180 -3.684 1.00 0.04 C
ATOM 749 C ILE A 54 6.212 -5.833 -4.374 1.00 0.62 C
ATOM 750 O ILE A 54 6.761 -5.766 -5.462 1.00 -0.50 O
ATOM 751 CB ILE A 54 4.653 -7.656 -3.562 1.00 -0.01 C
ATOM 752 CG1 ILE A 54 4.529 -9.122 -3.036 1.00 -0.05 C
ATOM 753 CG2 ILE A 54 3.946 -7.567 -4.950 1.00 -0.09 C
ATOM 754 CD1 ILE A 54 4.791 -9.292 -1.516 1.00 -0.09 C
ATOM 755 H ILE A 54 6.372 -6.670 -1.630 1.00 0.25 H
ATOM 756 HA ILE A 54 6.617 -7.915 -4.350 1.00 0.05 H
ATOM 757 HB ILE A 54 4.112 -6.992 -2.868 1.00 0.02 H
ATOM 758 1HG1 ILE A 54 3.500 -9.477 -3.208 1.00 0.03 H
ATOM 759 2HG1 ILE A 54 5.203 -9.784 -3.603 1.00 0.03 H
ATOM 760 1HG2 ILE A 54 2.885 -7.850 -4.865 1.00 0.03 H
ATOM 761 2HG2 ILE A 54 3.977 -6.552 -5.370 1.00 0.03 H
ATOM 762 3HG2 ILE A 54 4.430 -8.248 -5.667 1.00 0.03 H
ATOM 763 1HD1 ILE A 54 4.580 -10.330 -1.215 1.00 0.03 H
ATOM 764 2HD1 ILE A 54 5.834 -9.075 -1.253 1.00 0.03 H
ATOM 765 3HD1 ILE A 54 4.125 -8.628 -0.945 1.00 0.03 H
ATOM 766 N ALA A 55 5.657 -4.741 -3.802 1.00 -0.46 N
ATOM 767 CA ALA A 55 5.533 -3.504 -4.575 1.00 0.04 C
ATOM 768 C ALA A 55 6.890 -3.035 -5.052 1.00 0.62 C
ATOM 769 O ALA A 55 7.105 -2.941 -6.249 1.00 -0.50 O
ATOM 770 CB ALA A 55 4.815 -2.362 -3.806 1.00 -0.10 C
ATOM 771 H ALA A 55 5.290 -4.775 -2.871 1.00 0.25 H
ATOM 772 HA ALA A 55 4.906 -3.741 -5.453 1.00 0.05 H
ATOM 773 1HB ALA A 55 3.942 -2.746 -3.266 1.00 0.04 H
ATOM 774 2HB ALA A 55 5.478 -1.883 -3.074 1.00 0.04 H
ATOM 775 3HB ALA A 55 4.467 -1.598 -4.516 1.00 0.04 H
ATOM 776 N ARG A 56 7.840 -2.749 -4.135 1.00 -0.46 N
ATOM 777 CA ARG A 56 9.169 -2.337 -4.588 1.00 0.04 C
ATOM 778 C ARG A 56 9.760 -3.471 -5.398 1.00 0.62 C
ATOM 779 O ARG A 56 10.345 -3.217 -6.439 1.00 -0.50 O
ATOM 780 CB ARG A 56 10.109 -1.977 -3.405 1.00 -0.08 C
ATOM 781 CG ARG A 56 11.457 -1.378 -3.895 1.00 -0.10 C
ATOM 782 CD ARG A 56 12.436 -1.106 -2.718 1.00 -0.23 C
ATOM 783 NE ARG A 56 12.938 -2.342 -2.104 1.00 -0.32 N
ATOM 784 CZ ARG A 56 13.781 -2.368 -1.094 1.00 0.76 C
ATOM 785 NH1 ARG A 56 14.166 -3.526 -0.616 1.00 -0.62 N
ATOM 786 NH2 ARG A 56 14.258 -1.280 -0.540 1.00 -0.62 N
ATOM 787 H ARG A 56 7.659 -2.866 -3.157 1.00 0.25 H
ATOM 788 HA ARG A 56 9.053 -1.444 -5.226 1.00 0.05 H
ATOM 789 1HB ARG A 56 9.603 -1.244 -2.755 1.00 0.06 H
ATOM 790 2HB ARG A 56 10.298 -2.887 -2.822 1.00 0.06 H
ATOM 791 1HG ARG A 56 11.945 -2.059 -4.612 1.00 0.07 H
ATOM 792 2HG ARG A 56 11.244 -0.431 -4.420 1.00 0.07 H
ATOM 793 1HD ARG A 56 13.289 -0.539 -3.130 1.00 0.13 H
ATOM 794 2HD ARG A 56 11.909 -0.484 -1.975 1.00 0.13 H
ATOM 795 HE ARG A 56 12.618 -3.237 -2.504 1.00 0.27 H
ATOM 796 1HH1 ARG A 56 14.828 -3.585 0.171 1.00 0.36 H
ATOM 797 2HH1 ARG A 56 13.821 -4.410 -1.017 1.00 0.36 H
ATOM 798 1HH2 ARG A 56 14.924 -1.333 0.243 1.00 0.36 H
ATOM 799 2HH2 ARG A 56 13.995 -0.347 -0.876 1.00 0.36 H
ATOM 800 N GLY A 57 9.603 -4.735 -4.935 1.00 -0.46 N
ATOM 801 CA GLY A 57 10.085 -5.872 -5.720 1.00 0.04 C
ATOM 802 C GLY A 57 9.705 -5.753 -7.179 1.00 0.62 C
ATOM 803 O GLY A 57 10.529 -6.037 -8.035 1.00 -0.50 O
ATOM 804 H GLY A 57 9.160 -4.920 -4.053 1.00 0.25 H
ATOM 805 1HA GLY A 57 11.180 -5.930 -5.617 1.00 0.03 H
ATOM 806 2HA GLY A 57 9.655 -6.815 -5.346 1.00 0.03 H
ATOM 807 N ILE A 58 8.462 -5.319 -7.486 1.00 -0.46 N
ATOM 808 CA ILE A 58 8.100 -5.041 -8.876 1.00 0.04 C
ATOM 809 C ILE A 58 8.852 -3.771 -9.217 1.00 0.62 C
ATOM 810 O ILE A 58 8.278 -2.696 -9.133 1.00 -0.50 O
ATOM 811 CB ILE A 58 6.556 -4.901 -9.078 1.00 -0.01 C
ATOM 812 CG1 ILE A 58 5.824 -6.223 -8.685 1.00 -0.05 C
ATOM 813 CG2 ILE A 58 6.219 -4.510 -10.549 1.00 -0.09 C
ATOM 814 CD1 ILE A 58 4.298 -6.037 -8.474 1.00 -0.09 C
ATOM 815 H ILE A 58 7.810 -5.089 -6.760 1.00 0.25 H
ATOM 816 HA ILE A 58 8.435 -5.862 -9.531 1.00 0.05 H
ATOM 817 HB ILE A 58 6.205 -4.094 -8.415 1.00 0.02 H
ATOM 818 1HG1 ILE A 58 5.997 -6.989 -9.458 1.00 0.03 H
ATOM 819 2HG1 ILE A 58 6.229 -6.623 -7.744 1.00 0.03 H
ATOM 820 1HG2 ILE A 58 6.759 -3.611 -10.870 1.00 0.03 H
ATOM 821 2HG2 ILE A 58 6.493 -5.326 -11.235 1.00 0.03 H
ATOM 822 3HG2 ILE A 58 5.147 -4.297 -10.668 1.00 0.03 H
ATOM 823 1HD1 ILE A 58 3.849 -6.983 -8.133 1.00 0.03 H
ATOM 824 2HD1 ILE A 58 4.106 -5.266 -7.711 1.00 0.03 H
ATOM 825 3HD1 ILE A 58 3.795 -5.743 -9.404 1.00 0.03 H
ATOM 826 N HIS A 59 10.146 -3.850 -9.610 1.00 -0.46 N
ATOM 827 CA HIS A 59 10.883 -2.638 -9.988 1.00 0.04 C
ATOM 828 C HIS A 59 10.448 -2.206 -11.376 1.00 0.62 C
ATOM 829 O HIS A 59 11.254 -2.200 -12.293 1.00 -0.50 O
ATOM 830 CB HIS A 59 12.414 -2.890 -9.903 1.00 -0.10 C
ATOM 831 CG HIS A 59 13.257 -1.675 -10.209 1.00 0.06 C
ATOM 832 ND1 HIS A 59 14.555 -1.692 -10.285 1.00 -0.06 N
ATOM 833 CD2 HIS A 59 12.882 -0.414 -10.450 1.00 -0.04 C
ATOM 834 CE1 HIS A 59 15.040 -0.519 -10.563 1.00 0.11 C
ATOM 835 NE2 HIS A 59 13.988 0.240 -10.657 1.00 -0.06 N
ATOM 836 H HIS A 59 10.603 -4.741 -9.668 1.00 0.25 H
ATOM 837 HA HIS A 59 10.652 -1.832 -9.271 1.00 0.05 H
ATOM 838 1HB HIS A 59 12.663 -3.233 -8.886 1.00 0.09 H
ATOM 839 2HB HIS A 59 12.687 -3.687 -10.612 1.00 0.09 H
ATOM 840 HD1 HIS A 59 15.131 -2.536 -10.144 1.00 0.31 H
ATOM 841 HD2 HIS A 59 11.873 0.000 -10.474 1.00 0.15 H
ATOM 842 HE1 HIS A 59 16.087 -0.236 -10.688 1.00 0.16 H
ATOM 843 HE2 HIS A 59 14.026 1.250 -10.872 1.00 0.31 H
ATOM 844 N ASN A 60 9.156 -1.840 -11.529 1.00 -0.46 N
ATOM 845 CA ASN A 60 8.581 -1.516 -12.840 1.00 0.04 C
ATOM 846 C ASN A 60 7.179 -1.010 -12.559 1.00 0.62 C
ATOM 847 O ASN A 60 6.210 -1.669 -12.901 1.00 -0.50 O
ATOM 848 CB ASN A 60 8.573 -2.778 -13.748 1.00 -0.09 C
ATOM 849 CG ASN A 60 8.079 -2.459 -15.140 1.00 0.68 C
ATOM 850 OD1 ASN A 60 8.888 -2.333 -16.045 1.00 -0.47 O
ATOM 851 ND2 ASN A 60 6.757 -2.315 -15.360 1.00 -0.87 N
ATOM 852 H ASN A 60 8.565 -1.801 -10.721 1.00 0.25 H
ATOM 853 HA ASN A 60 9.169 -0.719 -13.323 1.00 0.05 H
ATOM 854 1HB ASN A 60 9.590 -3.188 -13.836 1.00 0.04 H
ATOM 855 2HB ASN A 60 7.947 -3.562 -13.296 1.00 0.04 H
ATOM 856 1HD2 ASN A 60 6.096 -2.411 -14.613 1.00 0.34 H
ATOM 857 2HD2 ASN A 60 6.433 -2.104 -16.282 1.00 0.34 H
ATOM 858 N LEU A 61 7.076 0.143 -11.859 1.00 -0.46 N
ATOM 859 CA LEU A 61 5.817 0.494 -11.203 1.00 0.04 C
ATOM 860 C LEU A 61 5.683 1.998 -11.097 1.00 0.62 C
ATOM 861 O LEU A 61 6.671 2.638 -10.772 1.00 -0.50 O
ATOM 862 CB LEU A 61 5.885 -0.245 -9.834 1.00 -0.06 C
ATOM 863 CG LEU A 61 4.675 -0.028 -8.880 1.00 -0.01 C
ATOM 864 CD1 LEU A 61 4.558 -1.220 -7.887 1.00 -0.11 C
ATOM 865 CD2 LEU A 61 4.786 1.293 -8.069 1.00 -0.11 C
ATOM 866 H LEU A 61 7.886 0.689 -11.636 1.00 0.25 H
ATOM 867 HA LEU A 61 4.965 0.110 -11.785 1.00 0.05 H
ATOM 868 1HB LEU A 61 5.946 -1.319 -10.075 1.00 0.03 H
ATOM 869 2HB LEU A 61 6.816 0.023 -9.309 1.00 0.03 H
ATOM 870 HG LEU A 61 3.771 0.007 -9.506 1.00 0.03 H
ATOM 871 1HD1 LEU A 61 4.372 -2.164 -8.424 1.00 0.03 H
ATOM 872 2HD1 LEU A 61 5.493 -1.316 -7.318 1.00 0.03 H
ATOM 873 3HD1 LEU A 61 3.734 -1.072 -7.173 1.00 0.03 H
ATOM 874 1HD2 LEU A 61 3.972 1.375 -7.334 1.00 0.03 H
ATOM 875 2HD2 LEU A 61 5.742 1.343 -7.527 1.00 0.03 H
ATOM 876 3HD2 LEU A 61 4.717 2.159 -8.732 1.00 0.03 H
ATOM 877 N ASN A 62 4.495 2.588 -11.369 1.00 -0.46 N
ATOM 878 CA ASN A 62 4.372 4.045 -11.331 1.00 0.04 C
ATOM 879 C ASN A 62 4.209 4.501 -9.897 1.00 0.62 C
ATOM 880 O ASN A 62 3.089 4.711 -9.458 1.00 -0.50 O
ATOM 881 CB ASN A 62 3.192 4.517 -12.225 1.00 -0.09 C
ATOM 882 CG ASN A 62 3.084 6.021 -12.255 1.00 0.68 C
ATOM 883 OD1 ASN A 62 3.830 6.689 -11.558 1.00 -0.47 O
ATOM 884 ND2 ASN A 62 2.162 6.592 -13.053 1.00 -0.87 N
ATOM 885 H ASN A 62 3.676 2.048 -11.584 1.00 0.25 H
ATOM 886 HA ASN A 62 5.280 4.506 -11.757 1.00 0.05 H
ATOM 887 1HB ASN A 62 3.351 4.152 -13.252 1.00 0.04 H
ATOM 888 2HB ASN A 62 2.245 4.099 -11.850 1.00 0.04 H
ATOM 889 1HD2 ASN A 62 1.564 6.040 -13.631 1.00 0.34 H
ATOM 890 2HD2 ASN A 62 2.074 7.588 -13.059 1.00 0.34 H
ATOM 891 N GLU A 63 5.312 4.661 -9.133 1.00 -0.46 N
ATOM 892 CA GLU A 63 5.173 5.069 -7.734 1.00 0.04 C
ATOM 893 C GLU A 63 4.339 6.327 -7.586 1.00 0.62 C
ATOM 894 O GLU A 63 3.669 6.468 -6.574 1.00 -0.50 O
ATOM 895 CB GLU A 63 6.544 5.188 -7.012 1.00 -0.18 C
ATOM 896 CG GLU A 63 7.378 6.410 -7.485 1.00 -0.40 C
ATOM 897 CD GLU A 63 6.784 7.717 -7.031 1.00 0.71 C
ATOM 898 OE1 GLU A 63 6.328 7.789 -5.860 1.00 -0.72 O
ATOM 899 OE2 GLU A 63 6.753 8.694 -7.828 1.00 -0.72 O
ATOM 900 H GLU A 63 6.222 4.462 -9.502 1.00 0.25 H
ATOM 901 HA GLU A 63 4.625 4.253 -7.232 1.00 0.05 H
ATOM 902 1HB GLU A 63 6.374 5.274 -5.926 1.00 0.09 H
ATOM 903 2HB GLU A 63 7.116 4.261 -7.187 1.00 0.09 H
ATOM 904 1HG GLU A 63 8.386 6.355 -7.043 1.00 0.07 H
ATOM 905 2HG GLU A 63 7.483 6.406 -8.581 1.00 0.07 H
ATOM 906 N ASP A 64 4.318 7.261 -8.566 1.00 -0.46 N
ATOM 907 CA ASP A 64 3.412 8.402 -8.431 1.00 0.04 C
ATOM 908 C ASP A 64 2.008 7.883 -8.204 1.00 0.62 C
ATOM 909 O ASP A 64 1.336 8.380 -7.316 1.00 -0.50 O
ATOM 910 CB ASP A 64 3.431 9.358 -9.650 1.00 -0.40 C
ATOM 911 CG ASP A 64 2.522 10.527 -9.373 1.00 0.71 C
ATOM 912 OD1 ASP A 64 1.299 10.410 -9.662 1.00 -0.72 O
ATOM 913 OD2 ASP A 64 3.020 11.562 -8.856 1.00 -0.72 O
ATOM 914 H ASP A 64 4.888 7.183 -9.384 1.00 0.25 H
ATOM 915 HA ASP A 64 3.730 8.983 -7.550 1.00 0.05 H
ATOM 916 1HB ASP A 64 4.457 9.716 -9.828 1.00 0.07 H
ATOM 917 2HB ASP A 64 3.079 8.842 -10.554 1.00 0.07 H
ATOM 918 N ASN A 65 1.546 6.866 -8.967 1.00 -0.46 N
ATOM 919 CA ASN A 65 0.233 6.285 -8.685 1.00 0.04 C
ATOM 920 C ASN A 65 0.187 5.791 -7.255 1.00 0.62 C
ATOM 921 O ASN A 65 -0.779 6.079 -6.565 1.00 -0.50 O
ATOM 922 CB ASN A 65 -0.122 5.113 -9.636 1.00 -0.09 C
ATOM 923 CG ASN A 65 -0.268 5.543 -11.073 1.00 0.68 C
ATOM 924 OD1 ASN A 65 -0.250 6.727 -11.366 1.00 -0.47 O
ATOM 925 ND2 ASN A 65 -0.438 4.588 -12.007 1.00 -0.87 N
ATOM 926 H ASN A 65 2.110 6.477 -9.696 1.00 0.25 H
ATOM 927 HA ASN A 65 -0.531 7.069 -8.815 1.00 0.05 H
ATOM 928 1HB ASN A 65 0.636 4.320 -9.561 1.00 0.04 H
ATOM 929 2HB ASN A 65 -1.090 4.693 -9.329 1.00 0.04 H
ATOM 930 1HD2 ASN A 65 -0.434 3.615 -11.767 1.00 0.34 H
ATOM 931 2HD2 ASN A 65 -0.575 4.869 -12.956 1.00 0.34 H
ATOM 932 N ALA A 66 1.216 5.056 -6.776 1.00 -0.46 N
ATOM 933 CA ALA A 66 1.202 4.618 -5.380 1.00 0.04 C
ATOM 934 C ALA A 66 0.958 5.780 -4.439 1.00 0.62 C
ATOM 935 O ALA A 66 0.176 5.633 -3.513 1.00 -0.50 O
ATOM 936 CB ALA A 66 2.526 3.931 -4.957 1.00 -0.10 C
ATOM 937 H ALA A 66 1.990 4.812 -7.364 1.00 0.25 H
ATOM 938 HA ALA A 66 0.383 3.890 -5.272 1.00 0.05 H
ATOM 939 1HB ALA A 66 2.469 3.658 -3.897 1.00 0.04 H
ATOM 940 2HB ALA A 66 2.694 3.023 -5.558 1.00 0.04 H
ATOM 941 3HB ALA A 66 3.389 4.598 -5.070 1.00 0.04 H
ATOM 942 N ARG A 67 1.620 6.939 -4.658 1.00 -0.46 N
ATOM 943 CA ARG A 67 1.378 8.107 -3.804 1.00 0.04 C
ATOM 944 C ARG A 67 0.094 8.836 -4.153 1.00 0.62 C
ATOM 945 O ARG A 67 -0.477 9.436 -3.257 1.00 -0.50 O
ATOM 946 CB ARG A 67 2.541 9.134 -3.911 1.00 -0.08 C
ATOM 947 CG ARG A 67 3.857 8.598 -3.280 1.00 -0.10 C
ATOM 948 CD ARG A 67 5.002 9.650 -3.358 1.00 -0.23 C
ATOM 949 NE ARG A 67 5.472 9.860 -4.731 1.00 -0.32 N
ATOM 950 CZ ARG A 67 6.338 10.783 -5.088 1.00 0.76 C
ATOM 951 NH1 ARG A 67 6.675 10.898 -6.349 1.00 -0.62 N
ATOM 952 NH2 ARG A 67 6.890 11.604 -4.227 1.00 -0.62 N
ATOM 953 H ARG A 67 2.259 7.019 -5.428 1.00 0.25 H
ATOM 954 HA ARG A 67 1.306 7.783 -2.752 1.00 0.05 H
ATOM 955 1HB ARG A 67 2.693 9.403 -4.968 1.00 0.06 H
ATOM 956 2HB ARG A 67 2.253 10.051 -3.370 1.00 0.06 H
ATOM 957 1HG ARG A 67 3.664 8.375 -2.218 1.00 0.07 H
ATOM 958 2HG ARG A 67 4.171 7.663 -3.773 1.00 0.07 H
ATOM 959 1HD ARG A 67 4.618 10.585 -2.917 1.00 0.13 H
ATOM 960 2HD ARG A 67 5.848 9.285 -2.753 1.00 0.13 H
ATOM 961 HE ARG A 67 5.111 9.220 -5.456 1.00 0.27 H
ATOM 962 1HH1 ARG A 67 7.352 11.606 -6.661 1.00 0.36 H
ATOM 963 2HH1 ARG A 67 6.279 10.268 -7.067 1.00 0.36 H
ATOM 964 1HH2 ARG A 67 7.564 12.318 -4.535 1.00 0.36 H
ATOM 965 2HH2 ARG A 67 6.681 11.550 -3.225 1.00 0.36 H
ATOM 966 N SER A 68 -0.369 8.838 -5.424 1.00 -0.46 N
ATOM 967 CA SER A 68 -1.538 9.635 -5.806 1.00 0.04 C
ATOM 968 C SER A 68 -2.838 8.913 -5.537 1.00 0.62 C
ATOM 969 O SER A 68 -3.765 9.540 -5.054 1.00 -0.50 O
ATOM 970 CB SER A 68 -1.503 10.011 -7.313 1.00 0.02 C
ATOM 971 OG SER A 68 -2.631 10.834 -7.670 1.00 -0.55 O
ATOM 972 H SER A 68 0.101 8.311 -6.130 1.00 0.25 H
ATOM 973 HA SER A 68 -1.525 10.582 -5.242 1.00 0.05 H
ATOM 974 1HB SER A 68 -0.555 10.525 -7.550 1.00 0.12 H
ATOM 975 2HB SER A 68 -1.556 9.100 -7.926 1.00 0.12 H
ATOM 976 HG SER A 68 -2.631 11.660 -7.192 1.00 0.31 H
ATOM 977 N ILE A 69 -2.950 7.600 -5.836 1.00 -0.46 N
ATOM 978 CA ILE A 69 -4.211 6.894 -5.592 1.00 0.04 C
ATOM 979 C ILE A 69 -4.771 7.223 -4.213 1.00 0.62 C
ATOM 980 O ILE A 69 -5.907 7.675 -4.173 1.00 -0.50 O
ATOM 981 CB ILE A 69 -4.129 5.361 -5.878 1.00 -0.01 C
ATOM 982 CG1 ILE A 69 -3.928 5.060 -7.399 1.00 -0.05 C
ATOM 983 CG2 ILE A 69 -5.405 4.647 -5.346 1.00 -0.09 C
ATOM 984 CD1 ILE A 69 -3.361 3.636 -7.646 1.00 -0.09 C
ATOM 985 H ILE A 69 -2.172 7.106 -6.224 1.00 0.25 H
ATOM 986 HA ILE A 69 -4.928 7.275 -6.336 1.00 0.05 H
ATOM 987 HB ILE A 69 -3.255 4.961 -5.345 1.00 0.02 H
ATOM 988 1HG1 ILE A 69 -4.882 5.179 -7.938 1.00 0.03 H
ATOM 989 2HG1 ILE A 69 -3.214 5.770 -7.845 1.00 0.03 H
ATOM 990 1HG2 ILE A 69 -5.367 3.575 -5.562 1.00 0.03 H
ATOM 991 2HG2 ILE A 69 -5.505 4.755 -4.257 1.00 0.03 H
ATOM 992 3HG2 ILE A 69 -6.305 5.064 -5.825 1.00 0.03 H
ATOM 993 1HD1 ILE A 69 -4.034 2.844 -7.292 1.00 0.03 H
ATOM 994 2HD1 ILE A 69 -3.199 3.470 -8.718 1.00 0.03 H
ATOM 995 3HD1 ILE A 69 -2.391 3.536 -7.137 1.00 0.03 H
ATOM 996 N PRO A 70 -4.078 7.038 -3.056 1.00 -0.23 N
ATOM 997 CA PRO A 70 -4.703 7.362 -1.781 1.00 0.04 C
ATOM 998 C PRO A 70 -5.329 8.750 -1.683 1.00 0.53 C
ATOM 999 O PRO A 70 -6.539 8.795 -1.507 1.00 -0.50 O
ATOM 1000 CB PRO A 70 -3.577 6.999 -0.769 1.00 -0.12 C
ATOM 1001 CG PRO A 70 -2.281 6.751 -1.586 1.00 -0.12 C
ATOM 1002 CD PRO A 70 -2.773 6.396 -3.009 1.00 -0.01 C
ATOM 1003 HA PRO A 70 -5.525 6.638 -1.650 1.00 0.05 H
ATOM 1004 1HB PRO A 70 -3.438 7.772 -0.001 1.00 0.06 H
ATOM 1005 2HB PRO A 70 -3.819 6.054 -0.257 1.00 0.06 H
ATOM 1006 1HG PRO A 70 -1.661 7.659 -1.615 1.00 0.06 H
ATOM 1007 2HG PRO A 70 -1.648 5.957 -1.152 1.00 0.06 H
ATOM 1008 1HD PRO A 70 -2.057 6.745 -3.764 1.00 0.06 H
ATOM 1009 2HD PRO A 70 -2.901 5.306 -3.079 1.00 0.06 H
ATOM 1010 N PRO A 71 -4.639 9.917 -1.786 1.00 -0.23 N
ATOM 1011 CA PRO A 71 -5.339 11.193 -1.697 1.00 0.04 C
ATOM 1012 C PRO A 71 -6.221 11.437 -2.903 1.00 0.53 C
ATOM 1013 O PRO A 71 -7.168 12.196 -2.771 1.00 -0.50 O
ATOM 1014 CB PRO A 71 -4.138 12.169 -1.644 1.00 -0.12 C
ATOM 1015 CG PRO A 71 -3.036 11.443 -2.446 1.00 -0.12 C
ATOM 1016 CD PRO A 71 -3.206 9.969 -2.008 1.00 -0.01 C
ATOM 1017 HA PRO A 71 -5.934 11.264 -0.771 1.00 0.05 H
ATOM 1018 1HB PRO A 71 -4.376 13.170 -2.037 1.00 0.06 H
ATOM 1019 2HB PRO A 71 -3.794 12.272 -0.600 1.00 0.06 H
ATOM 1020 1HG PRO A 71 -3.248 11.558 -3.521 1.00 0.06 H
ATOM 1021 2HG PRO A 71 -2.024 11.833 -2.248 1.00 0.06 H
ATOM 1022 1HD PRO A 71 -2.868 9.277 -2.785 1.00 0.06 H
ATOM 1023 2HD PRO A 71 -2.667 9.802 -1.063 1.00 0.06 H
ATOM 1024 N LYS A 72 -5.974 10.812 -4.078 1.00 -0.46 N
ATOM 1025 CA LYS A 72 -6.882 11.003 -5.213 1.00 0.04 C
ATOM 1026 C LYS A 72 -8.260 10.535 -4.793 1.00 0.62 C
ATOM 1027 O LYS A 72 -9.226 11.250 -5.008 1.00 -0.50 O
ATOM 1028 CB LYS A 72 -6.381 10.227 -6.463 1.00 -0.10 C
ATOM 1029 CG LYS A 72 -7.159 10.536 -7.769 1.00 -0.16 C
ATOM 1030 CD LYS A 72 -6.768 9.567 -8.928 1.00 -0.18 C
ATOM 1031 CE LYS A 72 -5.241 9.428 -9.210 1.00 -0.04 C
ATOM 1032 NZ LYS A 72 -4.581 10.707 -9.563 1.00 -0.14 N
ATOM 1033 H LYS A 72 -5.198 10.188 -4.182 1.00 0.25 H
ATOM 1034 HA LYS A 72 -6.911 12.078 -5.461 1.00 0.05 H
ATOM 1035 1HB LYS A 72 -5.333 10.513 -6.625 1.00 0.04 H
ATOM 1036 2HB LYS A 72 -6.433 9.149 -6.257 1.00 0.04 H
ATOM 1037 1HG LYS A 72 -8.240 10.428 -7.577 1.00 0.12 H
ATOM 1038 2HG LYS A 72 -6.983 11.583 -8.064 1.00 0.12 H
ATOM 1039 1HD LYS A 72 -7.155 8.563 -8.684 1.00 0.12 H
ATOM 1040 2HD LYS A 72 -7.273 9.902 -9.850 1.00 0.12 H
ATOM 1041 1HE LYS A 72 -4.734 8.973 -8.342 1.00 0.10 H
ATOM 1042 2HE LYS A 72 -5.113 8.723 -10.052 1.00 0.10 H
ATOM 1043 1HZ LYS A 72 -5.008 11.155 -10.450 1.00 0.29 H
ATOM 1044 2HZ LYS A 72 -4.626 11.444 -8.776 1.00 0.29 H
ATOM 1045 3HZ LYS A 72 -3.521 10.569 -9.739 1.00 0.29 H
ATOM 1046 N CYS A 73 -8.373 9.340 -4.167 1.00 -0.46 N
ATOM 1047 CA CYS A 73 -9.661 8.941 -3.597 1.00 0.04 C
ATOM 1048 C CYS A 73 -10.001 9.797 -2.393 1.00 0.62 C
ATOM 1049 O CYS A 73 -11.170 10.088 -2.199 1.00 -0.50 O
ATOM 1050 CB CYS A 73 -9.648 7.467 -3.119 1.00 -0.10 C
ATOM 1051 SG CYS A 73 -11.318 7.045 -2.511 1.00 0.82 S
ATOM 1052 H CYS A 73 -7.567 8.757 -4.022 1.00 0.25 H
ATOM 1053 HA CYS A 73 -10.443 9.049 -4.369 1.00 0.05 H
ATOM 1054 1HB CYS A 73 -9.385 6.797 -3.952 1.00 0.05 H
ATOM 1055 2HB CYS A 73 -8.914 7.331 -2.307 1.00 0.05 H
ATOM 1056 N GLY A 74 -8.991 10.170 -1.573 1.00 -0.46 N
ATOM 1057 CA GLY A 74 -9.223 10.971 -0.367 1.00 0.04 C
ATOM 1058 C GLY A 74 -9.019 10.186 0.914 1.00 0.62 C
ATOM 1059 O GLY A 74 -9.816 10.336 1.826 1.00 -0.50 O
ATOM 1060 H GLY A 74 -8.055 9.896 -1.787 1.00 0.25 H
ATOM 1061 1HA GLY A 74 -8.504 11.805 -0.351 1.00 0.03 H
ATOM 1062 2HA GLY A 74 -10.229 11.420 -0.364 1.00 0.03 H
ATOM 1063 N VAL A 75 -7.952 9.360 1.018 1.00 -0.46 N
ATOM 1064 CA VAL A 75 -7.677 8.607 2.246 1.00 0.04 C
ATOM 1065 C VAL A 75 -6.284 8.016 2.134 1.00 0.62 C
ATOM 1066 O VAL A 75 -5.900 7.724 1.013 1.00 -0.50 O
ATOM 1067 CB VAL A 75 -8.759 7.514 2.503 1.00 -0.01 C
ATOM 1068 CG1 VAL A 75 -9.031 6.672 1.226 1.00 -0.09 C
ATOM 1069 CG2 VAL A 75 -8.384 6.604 3.705 1.00 -0.09 C
ATOM 1070 H VAL A 75 -7.312 9.245 0.256 1.00 0.25 H
ATOM 1071 HA VAL A 75 -7.669 9.313 3.092 1.00 0.05 H
ATOM 1072 HB VAL A 75 -9.707 8.016 2.765 1.00 0.02 H
ATOM 1073 1HG1 VAL A 75 -9.779 5.890 1.431 1.00 0.03 H
ATOM 1074 2HG1 VAL A 75 -9.412 7.309 0.413 1.00 0.03 H
ATOM 1075 3HG1 VAL A 75 -8.109 6.189 0.883 1.00 0.03 H
ATOM 1076 1HG2 VAL A 75 -7.486 6.006 3.489 1.00 0.03 H
ATOM 1077 2HG2 VAL A 75 -8.196 7.213 4.602 1.00 0.03 H
ATOM 1078 3HG2 VAL A 75 -9.211 5.914 3.930 1.00 0.03 H
ATOM 1079 N ASN A 76 -5.498 7.849 3.224 1.00 -0.46 N
ATOM 1080 CA ASN A 76 -4.108 7.411 3.068 1.00 0.04 C
ATOM 1081 C ASN A 76 -3.635 6.593 4.250 1.00 0.62 C
ATOM 1082 O ASN A 76 -4.416 6.399 5.168 1.00 -0.50 O
ATOM 1083 CB ASN A 76 -3.249 8.688 2.853 1.00 -0.09 C
ATOM 1084 CG ASN A 76 -3.200 9.558 4.085 1.00 0.68 C
ATOM 1085 OD1 ASN A 76 -3.928 9.313 5.033 1.00 -0.47 O
ATOM 1086 ND2 ASN A 76 -2.346 10.601 4.100 1.00 -0.87 N
ATOM 1087 H ASN A 76 -5.809 8.097 4.144 1.00 0.25 H
ATOM 1088 HA ASN A 76 -4.008 6.735 2.204 1.00 0.05 H
ATOM 1089 1HB ASN A 76 -2.222 8.424 2.559 1.00 0.04 H
ATOM 1090 2HB ASN A 76 -3.687 9.286 2.038 1.00 0.04 H
ATOM 1091 1HD2 ASN A 76 -1.757 10.803 3.317 1.00 0.34 H
ATOM 1092 2HD2 ASN A 76 -2.303 11.183 4.912 1.00 0.34 H
ATOM 1093 N LEU A 77 -2.374 6.100 4.242 1.00 -0.46 N
ATOM 1094 CA LEU A 77 -1.886 5.285 5.356 1.00 0.04 C
ATOM 1095 C LEU A 77 -1.413 6.187 6.477 1.00 0.62 C
ATOM 1096 O LEU A 77 -1.232 7.360 6.188 1.00 -0.50 O
ATOM 1097 CB LEU A 77 -0.712 4.375 4.901 1.00 -0.06 C
ATOM 1098 CG LEU A 77 -1.027 3.507 3.648 1.00 -0.01 C
ATOM 1099 CD1 LEU A 77 0.192 2.589 3.361 1.00 -0.11 C
ATOM 1100 CD2 LEU A 77 -2.338 2.684 3.807 1.00 -0.11 C
ATOM 1101 H LEU A 77 -1.738 6.323 3.502 1.00 0.25 H
ATOM 1102 HA LEU A 77 -2.702 4.644 5.711 1.00 0.05 H
ATOM 1103 1HB LEU A 77 0.162 5.011 4.686 1.00 0.03 H
ATOM 1104 2HB LEU A 77 -0.431 3.695 5.715 1.00 0.03 H
ATOM 1105 HG LEU A 77 -1.141 4.166 2.775 1.00 0.03 H
ATOM 1106 1HD1 LEU A 77 0.016 1.958 2.478 1.00 0.03 H
ATOM 1107 2HD1 LEU A 77 1.086 3.199 3.188 1.00 0.03 H
ATOM 1108 3HD1 LEU A 77 0.405 1.945 4.221 1.00 0.03 H
ATOM 1109 1HD2 LEU A 77 -2.366 2.175 4.778 1.00 0.03 H
ATOM 1110 2HD2 LEU A 77 -3.221 3.336 3.729 1.00 0.03 H
ATOM 1111 3HD2 LEU A 77 -2.421 1.918 3.025 1.00 0.03 H
ATOM 1112 N PRO A 78 -1.168 5.750 7.743 1.00 -0.23 N
ATOM 1113 CA PRO A 78 -0.618 6.684 8.720 1.00 0.04 C
ATOM 1114 C PRO A 78 0.711 7.275 8.296 1.00 0.53 C
ATOM 1115 O PRO A 78 1.068 8.318 8.819 1.00 -0.50 O
ATOM 1116 CB PRO A 78 -0.463 5.753 9.949 1.00 -0.12 C
ATOM 1117 CG PRO A 78 -1.515 4.648 9.704 1.00 -0.12 C
ATOM 1118 CD PRO A 78 -1.381 4.375 8.190 1.00 -0.01 C
ATOM 1119 HA PRO A 78 -1.362 7.473 8.922 1.00 0.05 H
ATOM 1120 1HB PRO A 78 0.537 5.289 9.949 1.00 0.06 H
ATOM 1121 2HB PRO A 78 -0.605 6.279 10.906 1.00 0.06 H
ATOM 1122 1HG PRO A 78 -1.340 3.755 10.323 1.00 0.06 H
ATOM 1123 2HG PRO A 78 -2.524 5.039 9.911 1.00 0.06 H
ATOM 1124 1HD PRO A 78 -0.483 3.761 8.019 1.00 0.06 H
ATOM 1125 2HD PRO A 78 -2.272 3.854 7.809 1.00 0.06 H
ATOM 1126 N TYR A 79 1.447 6.625 7.359 1.00 -0.46 N
ATOM 1127 CA TYR A 79 2.744 7.129 6.900 1.00 0.04 C
ATOM 1128 C TYR A 79 2.709 7.297 5.394 1.00 0.62 C
ATOM 1129 O TYR A 79 3.627 6.866 4.716 1.00 -0.50 O
ATOM 1130 CB TYR A 79 3.866 6.165 7.383 1.00 -0.10 C
ATOM 1131 CG TYR A 79 3.629 4.731 6.880 1.00 -0.03 C
ATOM 1132 CD1 TYR A 79 4.285 4.245 5.742 1.00 0.00 C
ATOM 1133 CD2 TYR A 79 2.740 3.887 7.558 1.00 0.00 C
ATOM 1134 CE1 TYR A 79 3.984 2.973 5.248 1.00 -0.26 C
ATOM 1135 CE2 TYR A 79 2.393 2.642 7.027 1.00 -0.26 C
ATOM 1136 CZ TYR A 79 3.079 2.147 5.913 1.00 0.46 C
ATOM 1137 OH TYR A 79 2.881 0.845 5.455 1.00 -0.53 O
ATOM 1138 H TYR A 79 1.122 5.781 6.939 1.00 0.25 H
ATOM 1139 HA TYR A 79 2.963 8.132 7.301 1.00 0.05 H
ATOM 1140 1HB TYR A 79 4.843 6.541 7.038 1.00 0.04 H
ATOM 1141 2HB TYR A 79 3.885 6.157 8.485 1.00 0.04 H
ATOM 1142 HD1 TYR A 79 5.032 4.846 5.234 1.00 0.06 H
ATOM 1143 HD2 TYR A 79 2.304 4.201 8.500 1.00 0.06 H
ATOM 1144 HE1 TYR A 79 4.450 2.614 4.343 1.00 0.10 H
ATOM 1145 HE2 TYR A 79 1.590 2.071 7.479 1.00 0.10 H
ATOM 1146 HH TYR A 79 2.560 0.264 6.135 1.00 0.33 H
ATOM 1147 N THR A 80 1.641 7.929 4.855 1.00 -0.46 N
ATOM 1148 CA THR A 80 1.537 8.142 3.407 1.00 0.04 C
ATOM 1149 C THR A 80 1.752 6.853 2.639 1.00 0.62 C
ATOM 1150 O THR A 80 0.776 6.142 2.459 1.00 -0.50 O
ATOM 1151 CB THR A 80 2.441 9.302 2.903 1.00 0.17 C
ATOM 1152 OG1 THR A 80 3.822 8.919 3.017 1.00 -0.55 O
ATOM 1153 CG2 THR A 80 2.181 10.593 3.722 1.00 -0.19 C
ATOM 1154 H THR A 80 0.908 8.278 5.446 1.00 0.25 H
ATOM 1155 HA THR A 80 0.500 8.452 3.183 1.00 0.05 H
ATOM 1156 HB THR A 80 2.210 9.488 1.837 1.00 0.08 H
ATOM 1157 HG1 THR A 80 4.423 9.595 2.717 1.00 0.31 H
ATOM 1158 1HG2 THR A 80 2.465 10.436 4.774 1.00 0.07 H
ATOM 1159 2HG2 THR A 80 2.778 11.426 3.321 1.00 0.07 H
ATOM 1160 3HG2 THR A 80 1.117 10.874 3.679 1.00 0.07 H
ATOM 1161 N ILE A 81 2.983 6.513 2.177 1.00 -0.46 N
ATOM 1162 CA ILE A 81 3.184 5.243 1.468 1.00 0.04 C
ATOM 1163 C ILE A 81 4.668 4.919 1.332 1.00 0.62 C
ATOM 1164 O ILE A 81 5.423 5.822 1.011 1.00 -0.50 O
ATOM 1165 CB ILE A 81 2.372 5.231 0.125 1.00 -0.01 C
ATOM 1166 CG1 ILE A 81 1.322 4.077 0.026 1.00 -0.05 C
ATOM 1167 CG2 ILE A 81 3.266 5.329 -1.143 1.00 -0.09 C
ATOM 1168 CD1 ILE A 81 1.893 2.643 0.184 1.00 -0.09 C
ATOM 1169 H ILE A 81 3.773 7.106 2.345 1.00 0.25 H
ATOM 1170 HA ILE A 81 2.777 4.499 2.163 1.00 0.05 H
ATOM 1171 HB ILE A 81 1.776 6.161 0.087 1.00 0.02 H
ATOM 1172 1HG1 ILE A 81 0.551 4.213 0.799 1.00 0.03 H
ATOM 1173 2HG1 ILE A 81 0.816 4.139 -0.952 1.00 0.03 H
ATOM 1174 1HG2 ILE A 81 2.651 5.471 -2.045 1.00 0.03 H
ATOM 1175 2HG2 ILE A 81 3.954 6.184 -1.066 1.00 0.03 H
ATOM 1176 3HG2 ILE A 81 3.858 4.420 -1.279 1.00 0.03 H
ATOM 1177 1HD1 ILE A 81 2.321 2.464 1.176 1.00 0.03 H
ATOM 1178 2HD1 ILE A 81 1.086 1.904 0.058 1.00 0.03 H
ATOM 1179 3HD1 ILE A 81 2.668 2.458 -0.569 1.00 0.03 H
ATOM 1180 N SER A 82 5.141 3.672 1.588 1.00 -0.46 N
ATOM 1181 CA SER A 82 6.585 3.401 1.608 1.00 0.04 C
ATOM 1182 C SER A 82 7.245 3.257 0.254 1.00 0.62 C
ATOM 1183 O SER A 82 8.464 3.332 0.261 1.00 -0.50 O
ATOM 1184 CB SER A 82 6.931 2.120 2.419 1.00 0.02 C
ATOM 1185 OG SER A 82 8.339 1.849 2.498 1.00 -0.55 O
ATOM 1186 H SER A 82 4.522 2.928 1.825 1.00 0.25 H
ATOM 1187 HA SER A 82 7.082 4.231 2.137 1.00 0.05 H
ATOM 1188 1HB SER A 82 6.570 2.214 3.451 1.00 0.12 H
ATOM 1189 2HB SER A 82 6.443 1.255 1.965 1.00 0.12 H
ATOM 1190 HG SER A 82 8.756 1.762 1.645 1.00 0.31 H
ATOM 1191 N LEU A 83 6.561 3.050 -0.896 1.00 -0.46 N
ATOM 1192 CA LEU A 83 7.282 2.927 -2.173 1.00 0.04 C
ATOM 1193 C LEU A 83 8.436 3.913 -2.242 1.00 0.62 C
ATOM 1194 O LEU A 83 9.554 3.493 -2.496 1.00 -0.50 O
ATOM 1195 CB LEU A 83 6.405 3.176 -3.441 1.00 -0.06 C
ATOM 1196 CG LEU A 83 5.651 1.950 -4.048 1.00 -0.01 C
ATOM 1197 CD1 LEU A 83 6.610 0.837 -4.565 1.00 -0.11 C
ATOM 1198 CD2 LEU A 83 4.587 1.362 -3.088 1.00 -0.11 C
ATOM 1199 H LEU A 83 5.574 2.937 -0.877 1.00 0.25 H
ATOM 1200 HA LEU A 83 7.718 1.919 -2.215 1.00 0.05 H
ATOM 1201 1HB LEU A 83 5.690 3.985 -3.221 1.00 0.03 H
ATOM 1202 2HB LEU A 83 7.058 3.538 -4.253 1.00 0.03 H
ATOM 1203 HG LEU A 83 5.111 2.338 -4.931 1.00 0.03 H
ATOM 1204 1HD1 LEU A 83 6.053 0.120 -5.184 1.00 0.03 H
ATOM 1205 2HD1 LEU A 83 7.408 1.270 -5.188 1.00 0.03 H
ATOM 1206 3HD1 LEU A 83 7.074 0.275 -3.741 1.00 0.03 H
ATOM 1207 1HD2 LEU A 83 3.937 0.649 -3.616 1.00 0.03 H
ATOM 1208 2HD2 LEU A 83 5.069 0.837 -2.257 1.00 0.03 H
ATOM 1209 3HD2 LEU A 83 3.957 2.162 -2.678 1.00 0.03 H
ATOM 1210 N ASN A 84 8.174 5.224 -2.023 1.00 -0.46 N
ATOM 1211 CA ASN A 84 9.239 6.231 -2.108 1.00 0.04 C
ATOM 1212 C ASN A 84 9.824 6.592 -0.751 1.00 0.62 C
ATOM 1213 O ASN A 84 10.710 7.431 -0.735 1.00 -0.50 O
ATOM 1214 CB ASN A 84 8.668 7.460 -2.875 1.00 -0.09 C
ATOM 1215 CG ASN A 84 9.719 8.374 -3.463 1.00 0.68 C
ATOM 1216 OD1 ASN A 84 9.874 8.406 -4.673 1.00 -0.47 O
ATOM 1217 ND2 ASN A 84 10.464 9.144 -2.647 1.00 -0.87 N
ATOM 1218 H ASN A 84 7.247 5.525 -1.788 1.00 0.25 H
ATOM 1219 HA ASN A 84 10.073 5.854 -2.724 1.00 0.05 H
ATOM 1220 1HB ASN A 84 8.047 7.090 -3.709 1.00 0.04 H
ATOM 1221 2HB ASN A 84 8.015 8.045 -2.213 1.00 0.04 H
ATOM 1222 1HD2 ASN A 84 10.356 9.097 -1.653 1.00 0.34 H
ATOM 1223 2HD2 ASN A 84 11.155 9.750 -3.040 1.00 0.34 H
ATOM 1224 N ILE A 85 9.372 6.005 0.389 1.00 -0.46 N
ATOM 1225 CA ILE A 85 9.913 6.343 1.710 1.00 0.04 C
ATOM 1226 C ILE A 85 10.257 5.053 2.453 1.00 0.62 C
ATOM 1227 O ILE A 85 11.188 4.402 2.005 1.00 -0.50 O
ATOM 1228 CB ILE A 85 9.014 7.375 2.472 1.00 -0.01 C
ATOM 1229 CG1 ILE A 85 8.600 8.599 1.593 1.00 -0.05 C
ATOM 1230 CG2 ILE A 85 9.761 7.884 3.742 1.00 -0.09 C
ATOM 1231 CD1 ILE A 85 7.315 8.363 0.749 1.00 -0.09 C
ATOM 1232 H ILE A 85 8.649 5.323 0.365 1.00 0.25 H
ATOM 1233 HA ILE A 85 10.891 6.837 1.590 1.00 0.05 H
ATOM 1234 HB ILE A 85 8.072 6.894 2.777 1.00 0.02 H
ATOM 1235 1HG1 ILE A 85 8.371 9.464 2.238 1.00 0.03 H
ATOM 1236 2HG1 ILE A 85 9.439 8.895 0.945 1.00 0.03 H
ATOM 1237 1HG2 ILE A 85 10.622 8.504 3.449 1.00 0.03 H
ATOM 1238 2HG2 ILE A 85 9.089 8.496 4.364 1.00 0.03 H
ATOM 1239 3HG2 ILE A 85 10.135 7.060 4.366 1.00 0.03 H
ATOM 1240 1HD1 ILE A 85 7.390 7.473 0.113 1.00 0.03 H
ATOM 1241 2HD1 ILE A 85 6.446 8.232 1.413 1.00 0.03 H
ATOM 1242 3HD1 ILE A 85 7.123 9.233 0.103 1.00 0.03 H
ATOM 1243 N ASP A 86 9.581 4.625 3.551 1.00 -0.46 N
ATOM 1244 CA ASP A 86 10.029 3.450 4.306 1.00 0.04 C
ATOM 1245 C ASP A 86 8.907 2.864 5.143 1.00 0.62 C
ATOM 1246 O ASP A 86 7.868 3.494 5.264 1.00 -0.50 O
ATOM 1247 CB ASP A 86 11.212 3.854 5.228 1.00 -0.40 C
ATOM 1248 CG ASP A 86 12.502 3.908 4.457 1.00 0.71 C
ATOM 1249 OD1 ASP A 86 12.961 2.809 4.028 1.00 -0.72 O
ATOM 1250 OD2 ASP A 86 13.061 5.022 4.282 1.00 -0.72 O
ATOM 1251 H ASP A 86 8.792 5.105 3.929 1.00 0.25 H
ATOM 1252 HA ASP A 86 10.357 2.656 3.620 1.00 0.05 H
ATOM 1253 1HB ASP A 86 10.993 4.824 5.702 1.00 0.07 H
ATOM 1254 2HB ASP A 86 11.367 3.117 6.030 1.00 0.07 H
ATOM 1255 N CYS A 87 9.105 1.660 5.736 1.00 -0.46 N
ATOM 1256 CA CYS A 87 8.075 1.080 6.601 1.00 0.04 C
ATOM 1257 C CYS A 87 7.525 2.096 7.580 1.00 0.62 C
ATOM 1258 O CYS A 87 6.316 2.132 7.746 1.00 -0.50 O
ATOM 1259 CB CYS A 87 8.634 -0.103 7.436 1.00 -0.10 C
ATOM 1260 SG CYS A 87 8.975 -1.555 6.391 1.00 0.82 S
ATOM 1261 H CYS A 87 9.956 1.158 5.579 1.00 0.25 H
ATOM 1262 HA CYS A 87 7.249 0.728 5.963 1.00 0.05 H
ATOM 1263 1HB CYS A 87 9.571 0.204 7.923 1.00 0.05 H
ATOM 1264 2HB CYS A 87 7.907 -0.400 8.208 1.00 0.05 H
ATOM 1265 N SER A 88 8.391 2.909 8.233 1.00 -0.46 N
ATOM 1266 CA SER A 88 7.897 3.954 9.134 1.00 0.04 C
ATOM 1267 C SER A 88 6.907 3.376 10.124 1.00 0.62 C
ATOM 1268 O SER A 88 5.713 3.573 9.964 1.00 -0.50 O
ATOM 1269 CB SER A 88 7.300 5.082 8.258 1.00 0.02 C
ATOM 1270 OG SER A 88 8.340 5.571 7.391 1.00 -0.55 O
ATOM 1271 H SER A 88 9.376 2.855 8.060 1.00 0.25 H
ATOM 1272 HA SER A 88 8.733 4.397 9.703 1.00 0.05 H
ATOM 1273 1HB SER A 88 6.467 4.683 7.659 1.00 0.12 H
ATOM 1274 2HB SER A 88 6.920 5.893 8.903 1.00 0.12 H
ATOM 1275 HG SER A 88 8.043 6.258 6.802 1.00 0.31 H
ATOM 1276 N ARG A 89 7.392 2.643 11.156 1.00 -0.46 N
ATOM 1277 CA ARG A 89 6.480 1.932 12.047 1.00 0.04 C
ATOM 1278 C ARG A 89 6.098 2.844 13.197 1.00 0.62 C
ATOM 1279 O ARG A 89 4.926 3.149 13.350 1.00 -0.50 O
ATOM 1280 CB ARG A 89 7.050 0.587 12.594 1.00 -0.08 C
ATOM 1281 CG ARG A 89 7.538 -0.430 11.517 1.00 -0.10 C
ATOM 1282 CD ARG A 89 8.989 -0.202 10.998 1.00 -0.23 C
ATOM 1283 NE ARG A 89 9.480 -1.354 10.233 1.00 -0.32 N
ATOM 1284 CZ ARG A 89 10.731 -1.504 9.851 1.00 0.76 C
ATOM 1285 NH1 ARG A 89 11.080 -2.614 9.248 1.00 -0.62 N
ATOM 1286 NH2 ARG A 89 11.648 -0.589 10.044 1.00 -0.62 N
ATOM 1287 H ARG A 89 8.372 2.614 11.350 1.00 0.25 H
ATOM 1288 HA ARG A 89 5.563 1.662 11.494 1.00 0.05 H
ATOM 1289 1HB ARG A 89 7.864 0.756 13.313 1.00 0.06 H
ATOM 1290 2HB ARG A 89 6.221 0.121 13.152 1.00 0.06 H
ATOM 1291 1HG ARG A 89 7.525 -1.427 11.985 1.00 0.07 H
ATOM 1292 2HG ARG A 89 6.847 -0.452 10.664 1.00 0.07 H
ATOM 1293 1HD ARG A 89 9.026 0.685 10.350 1.00 0.13 H
ATOM 1294 2HD ARG A 89 9.627 -0.050 11.884 1.00 0.13 H
ATOM 1295 HE ARG A 89 8.802 -2.096 10.010 1.00 0.27 H
ATOM 1296 1HH1 ARG A 89 12.048 -2.769 8.934 1.00 0.36 H
ATOM 1297 2HH1 ARG A 89 10.401 -3.380 9.108 1.00 0.36 H
ATOM 1298 1HH2 ARG A 89 12.621 -0.741 9.742 1.00 0.36 H
ATOM 1299 2HH2 ARG A 89 11.430 0.307 10.495 1.00 0.36 H
ATOM 1300 N VAL A 90 7.076 3.286 14.023 1.00 -0.46 N
ATOM 1301 CA VAL A 90 6.769 4.086 15.211 1.00 0.04 C
ATOM 1302 C VAL A 90 7.743 5.240 15.279 1.00 0.62 C
ATOM 1303 O VAL A 90 8.858 5.145 14.788 1.00 -0.50 O
ATOM 1304 CB VAL A 90 6.877 3.186 16.478 1.00 -0.01 C
ATOM 1305 CG1 VAL A 90 6.556 3.980 17.775 1.00 -0.09 C
ATOM 1306 CG2 VAL A 90 5.934 1.954 16.369 1.00 -0.09 C
ATOM 1307 OXT VAL A 90 7.304 6.345 15.891 1.00 0.00 O
ATOM 1308 H VAL A 90 8.038 3.053 13.866 1.00 0.25 H
ATOM 1309 HA VAL A 90 5.755 4.514 15.162 1.00 0.05 H
ATOM 1310 HB VAL A 90 7.913 2.811 16.547 1.00 0.02 H
ATOM 1311 1HG1 VAL A 90 7.281 4.792 17.933 1.00 0.03 H
ATOM 1312 2HG1 VAL A 90 5.545 4.413 17.719 1.00 0.03 H
ATOM 1313 3HG1 VAL A 90 6.602 3.316 18.652 1.00 0.03 H
ATOM 1314 1HG2 VAL A 90 6.025 1.323 17.267 1.00 0.03 H
ATOM 1315 2HG2 VAL A 90 4.888 2.282 16.280 1.00 0.03 H
ATOM 1316 3HG2 VAL A 90 6.186 1.334 15.496 1.00 0.03 H
ATOM 1317 HXT VAL A 90 7.951 7.042 15.908 1.00 0.00 H
TER 1318 VAL A 90
HETATM 1319 C1 E2P B 1 -2.418 2.513 0.283 1.00 -0.12 C
HETATM 1320 C2 E2P B 1 -2.618 2.870 -1.210 1.00 -0.07 C
HETATM 1321 C3 E2P B 1 -2.934 1.607 -2.067 1.00 -0.07 C
HETATM 1322 C4 E2P B 1 -1.653 0.837 -2.485 1.00 -0.07 C
HETATM 1323 C5 E2P B 1 -0.964 1.531 -3.692 1.00 -0.06 C
HETATM 1324 C6 E2P B 1 0.449 0.956 -3.993 1.00 0.16 C
HETATM 1325 O6 E2P B 1 1.418 1.620 -3.176 1.00 -0.46 O
HETATM 1326 C7 E2P B 1 0.534 -0.550 -3.884 1.00 0.02 C
HETATM 1327 C8 E2P B 1 1.206 -1.188 -2.919 1.00 -0.14 C
HETATM 1328 C9 E2P B 1 1.331 -2.653 -2.848 1.00 0.02 C
HETATM 1329 C10 E2P B 1 1.304 -3.534 -4.073 1.00 -0.01 C
HETATM 1330 C11 E2P B 1 1.906 -4.879 -3.584 1.00 -0.02 C
HETATM 1331 C12 E2P B 1 1.763 -4.731 -2.099 1.00 0.21 C
HETATM 1332 O12 E2P B 1 1.864 -5.652 -1.304 1.00 -0.34 O
HETATM 1333 C13 E2P B 1 1.511 -3.340 -1.718 1.00 -0.11 C
HETATM 1334 C14 E2P B 1 1.505 -2.813 -0.304 1.00 0.04 C
HETATM 1335 C15 E2P B 1 0.349 -1.922 0.102 1.00 -0.12 C
HETATM 1336 C16 E2P B 1 0.019 -1.618 1.368 1.00 -0.11 C
HETATM 1337 C17 E2P B 1 0.720 -2.139 2.605 1.00 -0.01 C
HETATM 1338 C18 E2P B 1 0.952 -1.097 3.734 1.00 -0.07 C
HETATM 1339 C19 E2P B 1 -0.344 -0.768 4.532 1.00 -0.01 C
HETATM 1340 C20 E2P B 1 -0.042 -0.109 5.855 1.00 0.35 C
HETATM 1341 O21 E2P B 1 -0.791 0.936 6.193 1.00 -0.38 O
HETATM 1342 O20 E2P B 1 0.842 -0.504 6.598 1.00 -0.35 O
HETATM 1343 H13 E2P B 1 -3.300 1.986 0.678 1.00 0.04 H
HETATM 1344 H11 E2P B 1 -1.534 1.877 0.432 1.00 0.04 H
HETATM 1345 H12 E2P B 1 -2.285 3.445 0.850 1.00 0.04 H
HETATM 1346 H21 E2P B 1 -3.443 3.595 -1.274 1.00 0.04 H
HETATM 1347 H22 E2P B 1 -1.716 3.389 -1.565 1.00 0.04 H
HETATM 1348 H31 E2P B 1 -3.586 0.927 -1.495 1.00 0.04 H
HETATM 1349 H32 E2P B 1 -3.485 1.901 -2.977 1.00 0.04 H
HETATM 1350 H41 E2P B 1 -0.970 0.761 -1.627 1.00 0.04 H
HETATM 1351 H42 E2P B 1 -1.927 -0.189 -2.785 1.00 0.04 H
HETATM 1352 H51 E2P B 1 -1.640 1.413 -4.547 1.00 0.04 H
HETATM 1353 H52 E2P B 1 -0.850 2.612 -3.532 1.00 0.04 H
HETATM 1354 H6 E2P B 1 0.761 1.233 -5.009 1.00 0.05 H
HETATM 1355 HO6 E2P B 1 1.199 1.588 -2.257 1.00 0.30 H
HETATM 1356 H7 E2P B 1 0.020 -1.146 -4.636 1.00 0.05 H
HETATM 1357 H8 E2P B 1 1.718 -0.645 -2.128 1.00 0.05 H
HETATM 1358 H101 E2P B 1 1.876 -3.103 -4.910 1.00 0.04 H
HETATM 1359 H102 E2P B 1 0.255 -3.672 -4.380 1.00 0.04 H
HETATM 1360 H78 E2P B 1 1.396 -5.761 -3.998 1.00 0.00 H
HETATM 1361 H79 E2P B 1 2.974 -4.941 -3.824 1.00 0.00 H
HETATM 1362 H141 E2P B 1 2.397 -2.193 -0.229 1.00 0.04 H
HETATM 1363 H142 E2P B 1 1.599 -3.676 0.372 1.00 0.04 H
HETATM 1364 H15 E2P B 1 -0.257 -1.487 -0.692 1.00 0.05 H
HETATM 1365 H16 E2P B 1 -0.828 -0.951 1.532 1.00 0.05 H
HETATM 1366 H171 E2P B 1 0.102 -2.952 3.004 1.00 0.04 H
HETATM 1367 H172 E2P B 1 1.700 -2.562 2.358 1.00 0.04 H
HETATM 1368 H181 E2P B 1 1.693 -1.522 4.431 1.00 0.04 H
HETATM 1369 H182 E2P B 1 1.396 -0.185 3.305 1.00 0.04 H
HETATM 1370 H191 E2P B 1 -0.996 -0.127 3.921 1.00 0.04 H
HETATM 1371 H192 E2P B 1 -0.905 -1.683 4.773 1.00 0.04 H
ENDMDL
CONECT 39 694
CONECT 186 364
CONECT 364 186
CONECT 374 1051
CONECT 670 1260
CONECT 694 39
CONECT 1051 374
CONECT 1260 670
CONECT 1319 1320 1343 1344 1345
CONECT 1320 1319 1321 1346 1347
CONECT 1321 1320 1322 1348 1349
CONECT 1322 1321 1323 1350 1351
CONECT 1323 1322 1324 1352 1353
CONECT 1324 1323 1325 1326 1354
CONECT 1325 1324 1355
CONECT 1326 1324 1327 1356
CONECT 1327 1326 1328 1357
CONECT 1328 1327 1329 1333
CONECT 1329 1328 1330 1358 1359
CONECT 1330 1329 1331 1360 1361
CONECT 1331 1330 1332 1333
CONECT 1332 1331
CONECT 1333 1328 1331 1334
CONECT 1334 1333 1335 1362 1363
CONECT 1335 1334 1336 1364
CONECT 1336 1335 1337 1365
CONECT 1337 1336 1338 1366 1367
CONECT 1338 1337 1339 1368 1369
CONECT 1339 1338 1340 1370 1371
CONECT 1340 1339 1341 1342
CONECT 1341 1340
CONECT 1342 1340
CONECT 1343 1319
CONECT 1344 1319
CONECT 1345 1319
CONECT 1346 1320
CONECT 1347 1320
CONECT 1348 1321
CONECT 1349 1321
CONECT 1350 1322
CONECT 1351 1322
CONECT 1352 1323
CONECT 1353 1323
CONECT 1354 1324
CONECT 1355 1325
CONECT 1356 1326
CONECT 1357 1327
CONECT 1358 1329
CONECT 1359 1329
CONECT 1360 1330
CONECT 1361 1330
CONECT 1362 1334
CONECT 1363 1334
CONECT 1364 1335
CONECT 1365 1336
CONECT 1366 1337
CONECT 1367 1337
CONECT 1368 1338
CONECT 1369 1338
CONECT 1370 1339
CONECT 1371 1339
MASTER 77 0 1 5 0 0 0 616442 12 61 7
END