HEADER LIPID TRANSFER PROTEIN 25-SEP-98 1BWO
TITLE THE CRYSTAL STRUCTURE OF WHEAT NON-SPECIFIC TRANSFER
TITLE 2 PROTEIN COMPLEXED WITH TWO MOLECULES OF PHOSPHOLIPID AT 2.1
TITLE 3 A RESOLUTION
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: NONSPECIFIC LIPID-TRANSFER PROTEIN;
COMPND 3 CHAIN: A, B;
COMPND 4 SYNONYM: NS-LTP1
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: TRICITUM AESTIVUM L.;
SOURCE 3 ORGANISM_COMMON: WHEAT;
SOURCE 4 ORGAN: SEED
KEYWDS LIPID TRANSFER PROTEIN, WHEAT, LIPID BINDING,
KEYWDS 2 CRYSTALLOGRAPHY
EXPDTA X-RAY DIFFRACTION
AUTHOR D.CHARVOLIN,C.COHEN-ADDAD,E.PEBAY-PEYROULA
REVDAT 1 27-AUG-99 1BWO 0
JRNL AUTH D.CHARVOLIN,J.P.DOUILIEZ,D.MARION,C.COHEN-ADDAD,
JRNL AUTH 2 E.PEBAY-PEYROULA
JRNL TITL THE CRYSTAL STRUCTURE OF A WHEAT NONSPECIFIC LIPID
JRNL TITL 2 TRANSFER PROTEIN (NS-LTP1) COMPLEXED WITH TWO
JRNL TITL 3 MOLECULES OF PHOSPHOLIPID AT 2.1 A RESOLUTION
JRNL REF EUR.J.BIOCHEM. V. 264 562 1999
JRNL REFN ASTM EJBCAI IX ISSN 0014-2956 0262
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.10 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.8.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.0
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1000000
REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.001
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 85.00
REMARK 3 NUMBER OF REFLECTIONS : 8525
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.163
REMARK 3 FREE R VALUE : 0.213
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 1356
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 124
REMARK 3 SOLVENT ATOMS : 145
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 20.5
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.5
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.005
REMARK 3 BOND ANGLES (DEGREES) : 1.05
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : NULL
REMARK 3 PARAMETER FILE 2 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 2 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1BWO COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : MAY-1997
REMARK 200 TEMPERATURE (KELVIN) : 293
REMARK 200 PH : 5.6
REMARK 200 NUMBER OF CRYSTALS USED : NULL
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : NONE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : NULL
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 9208
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.00
REMARK 200 RESOLUTION RANGE LOW (A) : 50.00
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 79
REMARK 200 DATA REDUNDANCY : 2.6
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : 0.048
REMARK 200 FOR THE DATA SET : 12.6
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: NULL
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR
REMARK 200 REPLACEMENT
REMARK 200 SOFTWARE USED: AMORE
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 43
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 1/2-X,-Y,1/2+Z
REMARK 290 3555 -X,1/2+Y,1/2-Z
REMARK 290 4555 1/2+X,1/2-Y,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 20.55498
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.31572
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 28.44465
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 35.31572
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.55498
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 28.44465
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 460
REMARK 460 NON-IUPAC
REMARK 460 BY REQUEST OF THE DEPOSITOR, THE PROTEIN DATA BANK HAS NOT
REMARK 460 APPLIED THE IUPAC-IUB RECOMMENDATIONS REGARDING THE
REMARK 460 DESIGNATION OF BRANCHES 1 AND 2 OF SIDE-CHAIN ATOMS IN
REMARK 460 RESIDUES ARG, ASP, GLU, LEU, PHE, TYR, AND VAL TO THIS
REMARK 460 ENTRY.
REMARK 650
REMARK 650 HELIX
REMARK 650 DETERMINATION METHOD: KABSCH & SANDER ALGORITHM
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 1BWO A SWS P24296 1 - 23 NOT IN ATOMS LIST
REMARK 999 1BWO B SWS P24296 1 - 23 NOT IN ATOMS LIST
DBREF 1BWO A 1 90 SWS P24296 NLTA_WHEAT 24 113
DBREF 1BWO B 1 90 SWS P24296 NLTA_WHEAT 24 113
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
SEQRES 1 B 90 ILE ASP CYS GLY HIS VAL ASP SER LEU VAL ARG PRO CYS
SEQRES 2 B 90 LEU SER TYR VAL GLN GLY GLY PRO GLY PRO SER GLY GLN
SEQRES 3 B 90 CYS CYS ASP GLY VAL LYS ASN LEU HIS ASN GLN ALA ARG
SEQRES 4 B 90 SER GLN SER ASP ARG GLN SER ALA CYS ASN CYS LEU LYS
SEQRES 5 B 90 GLY ILE ALA ARG GLY ILE HIS ASN LEU ASN GLU ASP ASN
SEQRES 6 B 90 ALA ARG SER ILE PRO PRO LYS CYS GLY VAL ASN LEU PRO
SEQRES 7 B 90 TYR THR ILE SER LEU ASN ILE ASP CYS SER ARG VAL
HET LPC A 1 31
HET LPC A 2 31
HET LPC B 1 31
HET LPC B 2 31
HETNAM LPC LYSO-MYRISTOYL-PHOSPHATIDYL-CHOLINE
FORMUL 3 LPC 4(C22 H47 N1 O7 P1)
FORMUL 4 HOH *145(H2 O1)
HELIX 1 H1 CYS A 3 VAL A 17 1 15
HELIX 2 H2 GLY A 25 GLN A 37 1 13
HELIX 3 H3 GLN A 41 ALA A 55 1 15
HELIX 4 H4 GLU A 63 CYS A 73 1 11
HELIX 5 H5 CYS B 3 VAL B 17 1 15
HELIX 6 H6 GLY B 25 GLN B 37 1 13
HELIX 7 H7 GLN B 41 ALA B 55 1 15
HELIX 8 H8 GLU B 63 CYS B 73 1 11
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
SSBOND 5 CYS B 3 CYS B 50
SSBOND 6 CYS B 13 CYS B 27
SSBOND 7 CYS B 28 CYS B 73
SSBOND 8 CYS B 48 CYS B 87
CISPEP 1 GLY A 22 PRO A 23 0 0.43
CISPEP 2 GLY B 22 PRO B 23 0 -0.20
CRYST1 41.110 56.890 70.630 90.00 90.00 90.00 P 21 21 21 8
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 0.024325 0.000000 0.000000 0.00000
SCALE2 0.000000 0.017578 0.000000 0.00000
SCALE3 0.000000 0.000000 0.014158 0.00000
ATOM 1 N ILE A 1 -6.515 23.041 0.360 1.00 28.45 N
ATOM 2 CA ILE A 1 -5.934 21.879 1.100 1.00 24.69 C
ATOM 3 C ILE A 1 -5.935 22.165 2.603 1.00 21.01 C
ATOM 4 O ILE A 1 -5.848 23.322 3.020 1.00 22.60 O
ATOM 5 CB ILE A 1 -4.488 21.587 0.619 1.00 24.55 C
ATOM 6 CG1 ILE A 1 -4.189 20.093 0.745 1.00 26.47 C
ATOM 7 CG2 ILE A 1 -3.487 22.408 1.420 1.00 28.65 C
ATOM 8 CD1 ILE A 1 -2.724 19.742 0.557 1.00 28.51 C
ATOM 9 N ASP A 2 -6.035 21.108 3.406 1.00 21.45 N
ATOM 10 CA ASP A 2 -6.060 21.236 4.866 1.00 20.57 C
ATOM 11 C ASP A 2 -4.684 21.448 5.495 1.00 18.29 C
ATOM 12 O ASP A 2 -3.766 20.652 5.293 1.00 20.92 O
ATOM 13 CB ASP A 2 -6.697 19.990 5.489 1.00 23.11 C
ATOM 14 CG ASP A 2 -7.071 20.190 6.953 1.00 27.03 C
ATOM 15 OD1 ASP A 2 -6.173 20.111 7.815 1.00 31.78 O
ATOM 16 OD2 ASP A 2 -8.262 20.423 7.248 1.00 32.01 O
ATOM 17 N CYS A 3 -4.560 22.514 6.281 1.00 17.53 N
ATOM 18 CA CYS A 3 -3.310 22.845 6.966 1.00 16.98 C
ATOM 19 C CYS A 3 -2.853 21.752 7.936 1.00 13.82 C
ATOM 20 O CYS A 3 -1.665 21.625 8.220 1.00 13.95 O
ATOM 21 CB CYS A 3 -3.467 24.155 7.732 1.00 15.04 C
ATOM 22 SG 1CYS A 3 -2.337 25.467 7.204 0.50 14.36 S
ATOM 23 SG 2CYS A 3 -3.347 25.648 6.696 0.50 12.38 S
ATOM 24 N GLY A 4 -3.799 20.976 8.459 1.00 14.08 N
ATOM 25 CA GLY A 4 -3.446 19.907 9.375 1.00 9.58 C
ATOM 26 C GLY A 4 -2.702 18.829 8.611 1.00 10.68 C
ATOM 27 O GLY A 4 -1.701 18.293 9.079 1.00 13.26 O
ATOM 28 N HIS A 5 -3.200 18.518 7.420 1.00 9.49 N
ATOM 29 CA HIS A 5 -2.595 17.508 6.553 1.00 9.82 C
ATOM 30 C HIS A 5 -1.208 17.984 6.103 1.00 9.54 C
ATOM 31 O HIS A 5 -0.230 17.242 6.163 1.00 8.33 O
ATOM 32 CB HIS A 5 -3.506 17.268 5.342 1.00 12.35 C
ATOM 33 CG HIS A 5 -3.014 16.213 4.403 1.00 13.07 C
ATOM 34 ND1 HIS A 5 -2.636 14.955 4.824 1.00 10.32 N
ATOM 35 CD2 HIS A 5 -2.865 16.217 3.053 1.00 10.96 C
ATOM 36 CE1 HIS A 5 -2.278 14.231 3.777 1.00 11.24 C
ATOM 37 NE2 HIS A 5 -2.408 14.973 2.693 1.00 14.40 N
ATOM 38 N VAL A 6 -1.126 19.234 5.660 1.00 11.11 N
ATOM 39 CA VAL A 6 0.141 19.803 5.221 1.00 9.24 C
ATOM 40 C VAL A 6 1.158 19.645 6.345 1.00 12.15 C
ATOM 41 O VAL A 6 2.273 19.158 6.136 1.00 10.88 O
ATOM 42 CB VAL A 6 -0.013 21.310 4.894 1.00 11.53 C
ATOM 43 CG1 VAL A 6 1.355 21.968 4.778 1.00 4.49 C
ATOM 44 CG2 VAL A 6 -0.806 21.483 3.604 1.00 10.31 C
ATOM 45 N ASP A 7 0.755 20.059 7.543 1.00 13.68 N
ATOM 46 CA ASP A 7 1.603 19.976 8.719 1.00 13.37 C
ATOM 47 C ASP A 7 2.155 18.567 8.941 1.00 14.57 C
ATOM 48 O ASP A 7 3.340 18.404 9.247 1.00 16.50 O
ATOM 49 CB ASP A 7 0.815 20.420 9.953 1.00 17.12 C
ATOM 50 CG ASP A 7 1.682 20.542 11.185 1.00 20.46 C
ATOM 51 OD1 ASP A 7 2.322 21.596 11.358 1.00 29.85 O
ATOM 52 OD2 ASP A 7 1.732 19.584 11.981 1.00 29.78 O
ATOM 53 N SER A 8 1.298 17.557 8.795 1.00 10.37 N
ATOM 54 CA SER A 8 1.708 16.170 8.989 1.00 11.28 C
ATOM 55 C SER A 8 2.742 15.725 7.972 1.00 11.61 C
ATOM 56 O SER A 8 3.638 14.945 8.288 1.00 13.85 O
ATOM 57 CB SER A 8 0.501 15.234 8.907 1.00 9.48 C
ATOM 58 OG 1SER A 8 0.099 15.037 7.565 0.50 7.34 O
ATOM 59 OG 2SER A 8 -0.423 15.511 9.941 0.50 16.07 O
ATOM 60 N LEU A 9 2.619 16.216 6.746 1.00 10.07 N
ATOM 61 CA LEU A 9 3.552 15.838 5.696 1.00 8.52 C
ATOM 62 C LEU A 9 4.970 16.351 5.929 1.00 9.82 C
ATOM 63 O LEU A 9 5.941 15.642 5.685 1.00 14.74 O
ATOM 64 CB LEU A 9 3.053 16.348 4.336 1.00 5.37 C
ATOM 65 CG LEU A 9 1.787 15.701 3.755 1.00 9.36 C
ATOM 66 CD1 LEU A 9 1.501 16.279 2.381 1.00 9.99 C
ATOM 67 CD2 LEU A 9 1.963 14.201 3.658 1.00 11.95 C
ATOM 68 N VAL A 10 5.085 17.582 6.411 1.00 11.59 N
ATOM 69 CA VAL A 10 6.388 18.202 6.610 1.00 9.69 C
ATOM 70 C VAL A 10 6.937 18.186 8.029 1.00 8.51 C
ATOM 71 O VAL A 10 8.059 18.619 8.259 1.00 7.80 O
ATOM 72 CB VAL A 10 6.365 19.666 6.100 1.00 11.03 C
ATOM 73 CG1 VAL A 10 5.963 19.691 4.624 1.00 13.06 C
ATOM 74 CG2 VAL A 10 5.390 20.499 6.931 1.00 9.81 C
ATOM 75 N ARG A 11 6.162 17.679 8.977 1.00 8.24 N
ATOM 76 CA ARG A 11 6.608 17.626 10.365 1.00 11.74 C
ATOM 77 C ARG A 11 8.036 17.079 10.514 1.00 11.95 C
ATOM 78 O ARG A 11 8.816 17.590 11.307 1.00 13.38 O
ATOM 79 CB ARG A 11 5.635 16.782 11.188 1.00 11.75 C
ATOM 80 CG ARG A 11 5.652 17.081 12.667 1.00 21.60 C
ATOM 81 CD ARG A 11 4.243 17.106 13.240 1.00 29.70 C
ATOM 82 NE ARG A 11 4.072 18.200 14.198 1.00 38.80 N
ATOM 83 CZ ARG A 11 4.377 18.124 15.492 1.00 42.85 C
ATOM 84 NH1 ARG A 11 4.876 17.003 15.996 1.00 44.95 N
ATOM 85 NH2 ARG A 11 4.187 19.170 16.286 1.00 44.28 N
ATOM 86 N PRO A 12 8.387 16.022 9.763 1.00 10.40 N
ATOM 87 CA PRO A 12 9.735 15.438 9.842 1.00 10.56 C
ATOM 88 C PRO A 12 10.901 16.373 9.484 1.00 12.18 C
ATOM 89 O PRO A 12 12.054 16.028 9.732 1.00 11.04 O
ATOM 90 CB PRO A 12 9.671 14.247 8.883 1.00 12.97 C
ATOM 91 CG PRO A 12 8.235 13.979 8.680 1.00 9.25 C
ATOM 92 CD PRO A 12 7.528 15.277 8.828 1.00 9.50 C
ATOM 93 N CYS A 13 10.604 17.532 8.890 1.00 13.97 N
ATOM 94 CA CYS A 13 11.627 18.515 8.484 1.00 10.46 C
ATOM 95 C CYS A 13 12.028 19.481 9.602 1.00 11.09 C
ATOM 96 O CYS A 13 12.976 20.256 9.457 1.00 13.26 O
ATOM 97 CB CYS A 13 11.132 19.366 7.311 1.00 9.24 C
ATOM 98 SG CYS A 13 10.621 18.475 5.814 1.00 8.75 S
ATOM 99 N LEU A 14 11.294 19.444 10.702 1.00 12.08 N
ATOM 100 CA LEU A 14 11.543 20.324 11.830 1.00 14.09 C
ATOM 101 C LEU A 14 12.986 20.381 12.324 1.00 15.62 C
ATOM 102 O LEU A 14 13.566 21.465 12.432 1.00 16.17 O
ATOM 103 CB LEU A 14 10.626 19.927 12.984 1.00 14.11 C
ATOM 104 CG LEU A 14 10.778 20.749 14.260 1.00 14.02 C
ATOM 105 CD1 LEU A 14 10.138 22.113 14.061 1.00 11.61 C
ATOM 106 CD2 LEU A 14 10.141 20.000 15.427 1.00 14.92 C
ATOM 107 N SER A 15 13.560 19.224 12.635 1.00 16.93 N
ATOM 108 CA SER A 15 14.925 19.169 13.147 1.00 19.37 C
ATOM 109 C SER A 15 15.924 19.830 12.201 1.00 20.31 C
ATOM 110 O SER A 15 16.862 20.499 12.649 1.00 18.60 O
ATOM 111 CB SER A 15 15.330 17.718 13.410 1.00 18.24 C
ATOM 112 OG SER A 15 15.342 16.975 12.206 1.00 28.24 O
ATOM 113 N TYR A 16 15.719 19.650 10.899 1.00 18.41 N
ATOM 114 CA TYR A 16 16.609 20.242 9.908 1.00 15.78 C
ATOM 115 C TYR A 16 16.436 21.755 9.814 1.00 15.05 C
ATOM 116 O TYR A 16 17.424 22.484 9.786 1.00 11.85 O
ATOM 117 CB TYR A 16 16.379 19.614 8.528 1.00 17.02 C
ATOM 118 CG TYR A 16 17.245 20.211 7.430 1.00 17.00 C
ATOM 119 CD1 TYR A 16 18.637 20.129 7.490 1.00 17.23 C
ATOM 120 CD2 TYR A 16 16.672 20.876 6.345 1.00 16.64 C
ATOM 121 CE1 TYR A 16 19.437 20.698 6.496 1.00 18.06 C
ATOM 122 CE2 TYR A 16 17.463 21.451 5.340 1.00 17.07 C
ATOM 123 CZ TYR A 16 18.840 21.359 5.423 1.00 19.93 C
ATOM 124 OH TYR A 16 19.612 21.919 4.433 1.00 18.89 O
ATOM 125 N VAL A 17 15.191 22.232 9.769 1.00 13.60 N
ATOM 126 CA VAL A 17 14.956 23.673 9.664 1.00 15.43 C
ATOM 127 C VAL A 17 15.383 24.426 10.917 1.00 16.00 C
ATOM 128 O VAL A 17 15.442 25.655 10.923 1.00 17.26 O
ATOM 129 CB VAL A 17 13.475 24.015 9.374 1.00 15.62 C
ATOM 130 CG1 VAL A 17 13.095 23.525 7.985 1.00 14.97 C
ATOM 131 CG2 VAL A 17 12.571 23.421 10.439 1.00 12.75 C
ATOM 132 N GLN A 18 15.693 23.687 11.975 1.00 16.41 N
ATOM 133 CA GLN A 18 16.133 24.308 13.214 1.00 19.93 C
ATOM 134 C GLN A 18 17.660 24.254 13.354 1.00 22.35 C
ATOM 135 O GLN A 18 18.208 24.526 14.427 1.00 22.79 O
ATOM 136 CB GLN A 18 15.455 23.634 14.409 1.00 18.54 C
ATOM 137 CG GLN A 18 13.948 23.806 14.406 1.00 18.73 C
ATOM 138 CD GLN A 18 13.325 23.561 15.767 1.00 21.97 C
ATOM 139 OE1 GLN A 18 12.556 24.384 16.263 1.00 25.38 O
ATOM 140 NE2 GLN A 18 13.648 22.425 16.376 1.00 21.82 N
ATOM 141 N GLY A 19 18.342 23.895 12.268 1.00 21.80 N
ATOM 142 CA GLY A 19 19.794 23.845 12.290 1.00 22.11 C
ATOM 143 C GLY A 19 20.452 22.486 12.415 1.00 21.83 C
ATOM 144 O GLY A 19 21.674 22.402 12.430 1.00 25.84 O
ATOM 145 N GLY A 20 19.660 21.423 12.498 1.00 19.23 N
ATOM 146 CA GLY A 20 20.233 20.095 12.630 1.00 15.96 C
ATOM 147 C GLY A 20 20.613 19.469 11.303 1.00 16.07 C
ATOM 148 O GLY A 20 20.372 20.054 10.252 1.00 16.13 O
ATOM 149 N PRO A 21 21.216 18.272 11.316 1.00 17.80 N
ATOM 150 CA PRO A 21 21.606 17.616 10.064 1.00 19.75 C
ATOM 151 C PRO A 21 20.387 17.149 9.275 1.00 20.96 C
ATOM 152 O PRO A 21 19.333 16.866 9.849 1.00 23.60 O
ATOM 153 CB PRO A 21 22.475 16.451 10.526 1.00 21.04 C
ATOM 154 CG PRO A 21 21.993 16.154 11.892 1.00 21.64 C
ATOM 155 CD PRO A 21 21.566 17.462 12.495 1.00 19.54 C
ATOM 156 N GLY A 22 20.540 17.079 7.958 1.00 18.13 N
ATOM 157 CA GLY A 22 19.450 16.651 7.107 1.00 15.82 C
ATOM 158 C GLY A 22 19.579 17.299 5.746 1.00 17.19 C
ATOM 159 O GLY A 22 20.670 17.741 5.388 1.00 19.65 O
ATOM 160 N PRO A 23 18.489 17.373 4.959 1.00 17.66 N
ATOM 161 CA PRO A 23 17.152 16.879 5.311 1.00 18.20 C
ATOM 162 C PRO A 23 17.054 15.354 5.269 1.00 17.71 C
ATOM 163 O PRO A 23 17.639 14.712 4.401 1.00 15.67 O
ATOM 164 CB PRO A 23 16.245 17.538 4.277 1.00 16.64 C
ATOM 165 CG PRO A 23 17.128 17.754 3.090 1.00 13.64 C
ATOM 166 CD PRO A 23 18.508 18.010 3.628 1.00 16.00 C
ATOM 167 N SER A 24 16.307 14.782 6.209 1.00 16.39 N
ATOM 168 CA SER A 24 16.140 13.334 6.272 1.00 15.50 C
ATOM 169 C SER A 24 15.247 12.854 5.137 1.00 15.51 C
ATOM 170 O SER A 24 14.547 13.657 4.517 1.00 18.25 O
ATOM 171 CB SER A 24 15.526 12.932 7.613 1.00 15.86 C
ATOM 172 OG SER A 24 14.130 13.170 7.620 1.00 9.11 O
ATOM 173 N GLY A 25 15.274 11.550 4.861 1.00 11.91 N
ATOM 174 CA GLY A 25 14.445 11.004 3.800 1.00 8.14 C
ATOM 175 C GLY A 25 12.964 11.216 4.068 1.00 8.22 C
ATOM 176 O GLY A 25 12.172 11.436 3.154 1.00 11.00 O
ATOM 177 N GLN A 26 12.579 11.155 5.334 1.00 10.64 N
ATOM 178 CA GLN A 26 11.182 11.345 5.718 1.00 10.91 C
ATOM 179 C GLN A 26 10.727 12.778 5.403 1.00 10.32 C
ATOM 180 O GLN A 26 9.580 13.008 5.019 1.00 11.32 O
ATOM 181 CB GLN A 26 11.012 11.043 7.210 1.00 14.58 C
ATOM 182 CG GLN A 26 11.042 9.546 7.564 1.00 19.54 C
ATOM 183 CD GLN A 26 12.420 8.903 7.375 1.00 23.60 C
ATOM 184 OE1 GLN A 26 13.444 9.443 7.813 1.00 24.02 O
ATOM 185 NE2 GLN A 26 12.445 7.742 6.727 1.00 19.51 N
ATOM 186 N CYS A 27 11.627 13.739 5.583 1.00 6.47 N
ATOM 187 CA CYS A 27 11.319 15.126 5.271 1.00 9.44 C
ATOM 188 C CYS A 27 11.098 15.240 3.750 1.00 9.32 C
ATOM 189 O CYS A 27 10.073 15.753 3.291 1.00 10.79 O
ATOM 190 CB CYS A 27 12.469 16.039 5.700 1.00 6.07 C
ATOM 191 SG CYS A 27 12.354 17.739 5.040 1.00 13.50 S
ATOM 192 N CYS A 28 12.052 14.737 2.970 1.00 8.52 N
ATOM 193 CA CYS A 28 11.942 14.781 1.510 1.00 10.82 C
ATOM 194 C CYS A 28 10.678 14.096 0.970 1.00 11.30 C
ATOM 195 O CYS A 28 10.036 14.608 0.057 1.00 15.88 O
ATOM 196 CB CYS A 28 13.183 14.154 0.871 1.00 9.89 C
ATOM 197 SG CYS A 28 14.719 15.109 1.108 1.00 16.34 S
ATOM 198 N ASP A 29 10.318 12.944 1.528 1.00 11.35 N
ATOM 199 CA ASP A 29 9.119 12.229 1.082 1.00 10.50 C
ATOM 200 C ASP A 29 7.872 13.056 1.326 1.00 9.66 C
ATOM 201 O ASP A 29 6.985 13.119 0.475 1.00 13.04 O
ATOM 202 CB ASP A 29 8.971 10.898 1.814 1.00 14.53 C
ATOM 203 CG ASP A 29 9.924 9.847 1.297 1.00 19.55 C
ATOM 204 OD1 ASP A 29 10.538 10.080 0.234 1.00 22.89 O
ATOM 205 OD2 ASP A 29 10.062 8.795 1.954 1.00 27.00 O
ATOM 206 N GLY A 30 7.802 13.679 2.498 1.00 8.95 N
ATOM 207 CA GLY A 30 6.655 14.505 2.824 1.00 7.90 C
ATOM 208 C GLY A 30 6.543 15.642 1.832 1.00 7.73 C
ATOM 209 O GLY A 30 5.457 15.970 1.359 1.00 11.78 O
ATOM 210 N VAL A 31 7.678 16.246 1.510 1.00 9.83 N
ATOM 211 CA VAL A 31 7.696 17.349 0.567 1.00 12.57 C
ATOM 212 C VAL A 31 7.288 16.872 -0.830 1.00 15.15 C
ATOM 213 O VAL A 31 6.575 17.566 -1.554 1.00 17.04 O
ATOM 214 CB VAL A 31 9.102 18.005 0.521 1.00 12.51 C
ATOM 215 CG1 VAL A 31 9.207 18.959 -0.661 1.00 14.38 C
ATOM 216 CG2 VAL A 31 9.355 18.760 1.814 1.00 10.27 C
ATOM 217 N LYS A 32 7.738 15.682 -1.209 1.00 16.39 N
ATOM 218 CA LYS A 32 7.403 15.139 -2.518 1.00 14.87 C
ATOM 219 C LYS A 32 5.920 14.816 -2.562 1.00 12.92 C
ATOM 220 O LYS A 32 5.253 15.049 -3.560 1.00 10.67 O
ATOM 221 CB LYS A 32 8.227 13.881 -2.795 1.00 20.98 C
ATOM 222 CG LYS A 32 9.572 14.175 -3.439 1.00 25.13 C
ATOM 223 CD LYS A 32 10.397 12.907 -3.623 1.00 34.02 C
ATOM 224 CE LYS A 32 11.868 13.218 -3.887 1.00 35.47 C
ATOM 225 NZ LYS A 32 12.269 12.944 -5.302 1.00 38.73 N
ATOM 226 N ASN A 33 5.404 14.278 -1.467 1.00 13.86 N
ATOM 227 CA ASN A 33 3.992 13.946 -1.394 1.00 14.79 C
ATOM 228 C ASN A 33 3.146 15.217 -1.486 1.00 13.33 C
ATOM 229 O ASN A 33 2.118 15.239 -2.153 1.00 16.26 O
ATOM 230 CB ASN A 33 3.698 13.199 -0.090 1.00 17.42 C
ATOM 231 CG ASN A 33 4.099 11.732 -0.156 1.00 23.01 C
ATOM 232 OD1 ASN A 33 3.990 11.090 -1.203 1.00 26.88 O
ATOM 233 ND2 ASN A 33 4.567 11.196 0.960 1.00 26.35 N
ATOM 234 N LEU A 34 3.578 16.278 -0.817 1.00 12.92 N
ATOM 235 CA LEU A 34 2.845 17.540 -0.868 1.00 14.07 C
ATOM 236 C LEU A 34 2.857 18.081 -2.303 1.00 13.74 C
ATOM 237 O LEU A 34 1.845 18.568 -2.815 1.00 13.80 O
ATOM 238 CB LEU A 34 3.484 18.557 0.083 1.00 16.66 C
ATOM 239 CG LEU A 34 2.785 19.917 0.207 1.00 19.97 C
ATOM 240 CD1 LEU A 34 1.521 19.756 1.028 1.00 20.04 C
ATOM 241 CD2 LEU A 34 3.707 20.928 0.858 1.00 19.93 C
ATOM 242 N HIS A 35 4.017 17.995 -2.941 1.00 12.90 N
ATOM 243 CA HIS A 35 4.187 18.452 -4.307 1.00 11.37 C
ATOM 244 C HIS A 35 3.272 17.673 -5.250 1.00 13.81 C
ATOM 245 O HIS A 35 2.746 18.217 -6.220 1.00 11.26 O
ATOM 246 CB HIS A 35 5.637 18.254 -4.726 1.00 17.92 C
ATOM 247 CG HIS A 35 5.952 18.802 -6.078 1.00 22.49 C
ATOM 248 ND1 HIS A 35 6.411 18.017 -7.112 1.00 25.91 N
ATOM 249 CD2 HIS A 35 5.861 20.061 -6.572 1.00 24.54 C
ATOM 250 CE1 HIS A 35 6.589 18.765 -8.185 1.00 25.93 C
ATOM 251 NE2 HIS A 35 6.262 20.008 -7.885 1.00 29.40 N
ATOM 252 N ASN A 36 3.087 16.391 -4.956 1.00 15.45 N
ATOM 253 CA ASN A 36 2.240 15.524 -5.767 1.00 17.36 C
ATOM 254 C ASN A 36 0.748 15.768 -5.541 1.00 17.64 C
ATOM 255 O ASN A 36 -0.064 15.518 -6.435 1.00 17.11 O
ATOM 256 CB ASN A 36 2.548 14.058 -5.462 1.00 22.09 C
ATOM 257 CG ASN A 36 3.710 13.521 -6.273 1.00 25.50 C
ATOM 258 OD1 ASN A 36 4.171 12.407 -6.037 1.00 31.12 O
ATOM 259 ND2 ASN A 36 4.187 14.306 -7.232 1.00 29.77 N
ATOM 260 N GLN A 37 0.387 16.248 -4.350 1.00 15.57 N
ATOM 261 CA GLN A 37 -1.019 16.495 -4.022 1.00 16.17 C
ATOM 262 C GLN A 37 -1.520 17.911 -4.302 1.00 14.64 C
ATOM 263 O GLN A 37 -2.657 18.084 -4.729 1.00 15.95 O
ATOM 264 CB GLN A 37 -1.287 16.134 -2.558 1.00 18.00 C
ATOM 265 CG GLN A 37 -1.317 14.631 -2.307 1.00 22.39 C
ATOM 266 CD GLN A 37 -1.395 14.270 -0.841 1.00 22.26 C
ATOM 267 OE1 GLN A 37 -2.215 14.816 -0.098 1.00 21.22 O
ATOM 268 NE2 GLN A 37 -0.537 13.346 -0.415 1.00 18.86 N
ATOM 269 N ALA A 38 -0.685 18.919 -4.056 1.00 14.88 N
ATOM 270 CA ALA A 38 -1.075 20.310 -4.302 1.00 14.55 C
ATOM 271 C ALA A 38 -0.856 20.654 -5.778 1.00 15.12 C
ATOM 272 O ALA A 38 0.143 21.274 -6.149 1.00 13.74 O
ATOM 273 CB ALA A 38 -0.258 21.245 -3.407 1.00 13.93 C
ATOM 274 N ARG A 39 -1.809 20.258 -6.616 1.00 14.94 N
ATOM 275 CA ARG A 39 -1.696 20.478 -8.052 1.00 18.03 C
ATOM 276 C ARG A 39 -2.447 21.670 -8.639 1.00 14.98 C
ATOM 277 O ARG A 39 -1.887 22.406 -9.439 1.00 14.58 O
ATOM 278 CB ARG A 39 -2.090 19.197 -8.793 1.00 20.85 C
ATOM 279 CG ARG A 39 -1.200 18.013 -8.447 1.00 30.60 C
ATOM 280 CD ARG A 39 -1.350 16.870 -9.442 1.00 40.81 C
ATOM 281 NE ARG A 39 -0.300 15.862 -9.289 1.00 47.36 N
ATOM 282 CZ ARG A 39 0.935 15.985 -9.771 1.00 50.92 C
ATOM 283 NH1 ARG A 39 1.287 17.079 -10.444 1.00 53.51 N
ATOM 284 NH2 ARG A 39 1.819 15.012 -9.581 1.00 51.29 N
ATOM 285 N SER A 40 -3.704 21.867 -8.264 1.00 12.91 N
ATOM 286 CA SER A 40 -4.455 22.997 -8.804 1.00 14.76 C
ATOM 287 C SER A 40 -3.962 24.293 -8.167 1.00 16.42 C
ATOM 288 O SER A 40 -3.366 24.272 -7.088 1.00 17.39 O
ATOM 289 CB SER A 40 -5.954 22.817 -8.554 1.00 11.16 C
ATOM 290 OG SER A 40 -6.244 22.807 -7.169 1.00 17.15 O
ATOM 291 N GLN A 41 -4.203 25.421 -8.829 1.00 16.66 N
ATOM 292 CA GLN A 41 -3.755 26.713 -8.314 1.00 14.91 C
ATOM 293 C GLN A 41 -4.221 26.966 -6.894 1.00 13.23 C
ATOM 294 O GLN A 41 -3.462 27.451 -6.057 1.00 10.10 O
ATOM 295 CB GLN A 41 -4.250 27.854 -9.202 1.00 20.01 C
ATOM 296 CG GLN A 41 -3.597 29.201 -8.898 1.00 26.24 C
ATOM 297 CD GLN A 41 -4.394 30.025 -7.899 1.00 33.04 C
ATOM 298 OE1 GLN A 41 -5.624 29.947 -7.851 1.00 35.01 O
ATOM 299 NE2 GLN A 41 -3.694 30.821 -7.092 1.00 32.88 N
ATOM 300 N SER A 42 -5.476 26.636 -6.623 1.00 11.18 N
ATOM 301 CA SER A 42 -6.034 26.854 -5.298 1.00 14.79 C
ATOM 302 C SER A 42 -5.286 26.076 -4.222 1.00 12.93 C
ATOM 303 O SER A 42 -5.029 26.598 -3.138 1.00 15.59 O
ATOM 304 CB SER A 42 -7.511 26.465 -5.285 1.00 14.55 C
ATOM 305 OG SER A 42 -7.724 25.289 -6.042 1.00 25.72 O
ATOM 306 N ASP A 43 -4.937 24.830 -4.531 1.00 12.13 N
ATOM 307 CA ASP A 43 -4.221 23.973 -3.591 1.00 10.60 C
ATOM 308 C ASP A 43 -2.782 24.436 -3.385 1.00 9.08 C
ATOM 309 O ASP A 43 -2.244 24.349 -2.281 1.00 11.83 O
ATOM 310 CB ASP A 43 -4.245 22.519 -4.079 1.00 13.11 C
ATOM 311 CG ASP A 43 -5.490 21.771 -3.615 1.00 14.32 C
ATOM 312 OD1 ASP A 43 -6.127 22.216 -2.634 1.00 16.49 O
ATOM 313 OD2 ASP A 43 -5.832 20.744 -4.232 1.00 16.50 O
ATOM 314 N ARG A 44 -2.155 24.924 -4.447 1.00 6.95 N
ATOM 315 CA ARG A 44 -0.787 25.410 -4.339 1.00 11.16 C
ATOM 316 C ARG A 44 -0.805 26.660 -3.462 1.00 9.79 C
ATOM 317 O ARG A 44 0.028 26.821 -2.570 1.00 7.48 O
ATOM 318 CB ARG A 44 -0.224 25.760 -5.722 1.00 9.64 C
ATOM 319 CG ARG A 44 -0.381 24.665 -6.765 1.00 18.00 C
ATOM 320 CD ARG A 44 0.792 24.633 -7.732 1.00 15.43 C
ATOM 321 NE ARG A 44 0.808 25.782 -8.635 1.00 21.21 N
ATOM 322 CZ ARG A 44 -0.154 26.075 -9.505 1.00 21.50 C
ATOM 323 NH1 ARG A 44 -1.228 25.310 -9.601 1.00 19.25 N
ATOM 324 NH2 ARG A 44 -0.040 27.138 -10.290 1.00 22.38 N
ATOM 325 N GLN A 45 -1.768 27.538 -3.722 1.00 9.05 N
ATOM 326 CA GLN A 45 -1.886 28.773 -2.963 1.00 14.43 C
ATOM 327 C GLN A 45 -2.242 28.469 -1.521 1.00 13.59 C
ATOM 328 O GLN A 45 -1.720 29.091 -0.600 1.00 14.59 O
ATOM 329 CB GLN A 45 -2.952 29.680 -3.573 1.00 13.20 C
ATOM 330 CG GLN A 45 -3.159 30.968 -2.792 1.00 24.14 C
ATOM 331 CD GLN A 45 -3.889 32.034 -3.589 1.00 29.99 C
ATOM 332 OE1 GLN A 45 -4.258 31.820 -4.746 1.00 35.05 O
ATOM 333 NE2 GLN A 45 -4.100 33.195 -2.971 1.00 32.99 N
ATOM 334 N SER A 46 -3.142 27.510 -1.339 1.00 14.12 N
ATOM 335 CA SER A 46 -3.587 27.094 -0.016 1.00 11.73 C
ATOM 336 C SER A 46 -2.405 26.504 0.752 1.00 10.92 C
ATOM 337 O SER A 46 -2.140 26.867 1.900 1.00 9.44 O
ATOM 338 CB SER A 46 -4.702 26.047 -0.156 1.00 10.07 C
ATOM 339 OG SER A 46 -5.266 25.730 1.100 1.00 25.63 O
ATOM 340 N ALA A 47 -1.688 25.597 0.104 1.00 12.28 N
ATOM 341 CA ALA A 47 -0.534 24.949 0.720 1.00 12.72 C
ATOM 342 C ALA A 47 0.550 25.969 1.054 1.00 11.52 C
ATOM 343 O ALA A 47 1.243 25.853 2.064 1.00 10.56 O
ATOM 344 CB ALA A 47 0.024 23.884 -0.219 1.00 14.86 C
ATOM 345 N CYS A 48 0.700 26.963 0.189 1.00 9.59 N
ATOM 346 CA CYS A 48 1.697 27.996 0.390 1.00 7.00 C
ATOM 347 C CYS A 48 1.366 28.788 1.654 1.00 9.04 C
ATOM 348 O CYS A 48 2.219 28.968 2.527 1.00 12.02 O
ATOM 349 CB CYS A 48 1.735 28.913 -0.843 1.00 9.76 C
ATOM 350 SG CYS A 48 2.912 30.301 -0.760 1.00 11.96 S
ATOM 351 N ASN A 49 0.118 29.241 1.760 1.00 11.22 N
ATOM 352 CA ASN A 49 -0.320 30.013 2.916 1.00 11.35 C
ATOM 353 C ASN A 49 -0.142 29.215 4.201 1.00 12.39 C
ATOM 354 O ASN A 49 0.224 29.773 5.234 1.00 11.55 O
ATOM 355 CB ASN A 49 -1.789 30.423 2.767 1.00 10.89 C
ATOM 356 CG ASN A 49 -1.967 31.642 1.882 1.00 12.73 C
ATOM 357 OD1 ASN A 49 -2.984 31.789 1.208 1.00 16.24 O
ATOM 358 ND2 ASN A 49 -0.978 32.519 1.877 1.00 14.01 N
ATOM 359 N CYS A 50 -0.415 27.915 4.129 1.00 7.85 N
ATOM 360 CA CYS A 50 -0.280 27.014 5.274 1.00 9.47 C
ATOM 361 C CYS A 50 1.174 26.930 5.750 1.00 8.35 C
ATOM 362 O CYS A 50 1.474 27.146 6.924 1.00 11.12 O
ATOM 363 CB CYS A 50 -0.752 25.607 4.890 1.00 7.48 C
ATOM 364 SG 1CYS A 50 -0.855 24.438 6.279 0.50 16.43 S
ATOM 365 SG 2CYS A 50 -2.551 25.341 4.856 0.50 9.75 S
ATOM 366 N LEU A 51 2.065 26.606 4.822 1.00 6.54 N
ATOM 367 CA LEU A 51 3.483 26.461 5.115 1.00 5.97 C
ATOM 368 C LEU A 51 4.100 27.740 5.659 1.00 7.99 C
ATOM 369 O LEU A 51 4.980 27.699 6.522 1.00 9.58 O
ATOM 370 CB LEU A 51 4.225 26.031 3.852 1.00 10.27 C
ATOM 371 CG LEU A 51 4.017 24.580 3.407 1.00 13.68 C
ATOM 372 CD1 LEU A 51 4.522 24.398 1.982 1.00 10.93 C
ATOM 373 CD2 LEU A 51 4.757 23.634 4.359 1.00 12.24 C
ATOM 374 N LYS A 52 3.647 28.881 5.151 1.00 9.56 N
ATOM 375 CA LYS A 52 4.178 30.154 5.615 1.00 10.65 C
ATOM 376 C LYS A 52 3.722 30.404 7.040 1.00 10.43 C
ATOM 377 O LYS A 52 4.458 30.963 7.840 1.00 10.71 O
ATOM 378 CB LYS A 52 3.716 31.309 4.726 1.00 10.21 C
ATOM 379 CG LYS A 52 4.327 32.650 5.130 1.00 14.74 C
ATOM 380 CD LYS A 52 3.754 33.798 4.324 1.00 13.56 C
ATOM 381 CE LYS A 52 4.144 33.721 2.851 1.00 11.16 C
ATOM 382 NZ LYS A 52 3.593 34.894 2.105 1.00 11.57 N
ATOM 383 N GLY A 53 2.504 29.977 7.349 1.00 10.95 N
ATOM 384 CA GLY A 53 1.974 30.158 8.685 1.00 10.24 C
ATOM 385 C GLY A 53 2.635 29.219 9.669 1.00 12.58 C
ATOM 386 O GLY A 53 2.847 29.565 10.833 1.00 15.91 O
ATOM 387 N ILE A 54 2.961 28.020 9.201 1.00 12.80 N
ATOM 388 CA ILE A 54 3.607 27.015 10.039 1.00 11.82 C
ATOM 389 C ILE A 54 5.059 27.408 10.306 1.00 15.61 C
ATOM 390 O ILE A 54 5.562 27.249 11.419 1.00 14.81 O
ATOM 391 CB ILE A 54 3.582 25.628 9.351 1.00 12.61 C
ATOM 392 CG1 ILE A 54 2.134 25.142 9.200 1.00 12.68 C
ATOM 393 CG2 ILE A 54 4.406 24.628 10.152 1.00 9.79 C
ATOM 394 CD1 ILE A 54 2.001 23.778 8.528 1.00 10.56 C
ATOM 395 N ALA A 55 5.723 27.926 9.276 1.00 14.76 N
ATOM 396 CA ALA A 55 7.116 28.339 9.382 1.00 13.51 C
ATOM 397 C ALA A 55 7.289 29.471 10.381 1.00 14.98 C
ATOM 398 O ALA A 55 8.255 29.480 11.151 1.00 15.47 O
ATOM 399 CB ALA A 55 7.640 28.771 8.020 1.00 12.05 C
ATOM 400 N ARG A 56 6.350 30.417 10.370 1.00 15.03 N
ATOM 401 CA ARG A 56 6.397 31.566 11.266 1.00 16.61 C
ATOM 402 C ARG A 56 6.206 31.202 12.731 1.00 18.33 C
ATOM 403 O ARG A 56 6.421 32.035 13.610 1.00 23.21 O
ATOM 404 CB ARG A 56 5.340 32.595 10.868 1.00 14.42 C
ATOM 405 CG ARG A 56 5.721 33.455 9.671 1.00 24.58 C
ATOM 406 CD ARG A 56 6.892 34.382 9.984 1.00 28.71 C
ATOM 407 NE ARG A 56 7.218 35.261 8.861 1.00 32.60 N
ATOM 408 CZ ARG A 56 8.155 36.206 8.892 1.00 34.75 C
ATOM 409 NH1 ARG A 56 8.872 36.407 9.989 1.00 32.19 N
ATOM 410 NH2 ARG A 56 8.374 36.956 7.820 1.00 37.73 N
ATOM 411 N GLY A 57 5.796 29.969 13.001 1.00 17.56 N
ATOM 412 CA GLY A 57 5.596 29.559 14.376 1.00 16.71 C
ATOM 413 C GLY A 57 6.741 28.719 14.904 1.00 17.60 C
ATOM 414 O GLY A 57 6.712 28.260 16.045 1.00 16.95 O
ATOM 415 N ILE A 58 7.763 28.518 14.081 1.00 16.57 N
ATOM 416 CA ILE A 58 8.898 27.711 14.494 1.00 16.98 C
ATOM 417 C ILE A 58 9.987 28.564 15.127 1.00 19.86 C
ATOM 418 O ILE A 58 10.507 29.495 14.502 1.00 19.94 O
ATOM 419 CB ILE A 58 9.489 26.938 13.295 1.00 15.87 C
ATOM 420 CG1 ILE A 58 8.525 25.823 12.877 1.00 16.12 C
ATOM 421 CG2 ILE A 58 10.839 26.347 13.659 1.00 14.42 C
ATOM 422 CD1 ILE A 58 8.666 25.413 11.426 1.00 15.77 C
ATOM 423 N HIS A 59 10.319 28.248 16.376 1.00 18.24 N
ATOM 424 CA HIS A 59 11.353 28.980 17.083 1.00 19.98 C
ATOM 425 C HIS A 59 12.712 28.628 16.505 1.00 20.91 C
ATOM 426 O HIS A 59 12.989 27.471 16.202 1.00 20.12 O
ATOM 427 CB HIS A 59 11.334 28.647 18.573 1.00 21.35 C
ATOM 428 CG 1HIS A 59 12.108 29.614 19.411 0.50 17.62 C
ATOM 429 CG 2HIS A 59 10.019 28.913 19.238 0.50 20.80 C
ATOM 430 ND11HIS A 59 11.789 30.953 19.492 0.50 17.48 N
ATOM 431 ND12HIS A 59 8.904 29.344 18.551 0.50 23.62 N
ATOM 432 CD21HIS A 59 13.197 29.439 20.198 0.50 14.80 C
ATOM 433 CD22HIS A 59 9.642 28.812 20.536 0.50 21.54 C
ATOM 434 CE11HIS A 59 12.648 31.561 20.292 0.50 17.93 C
ATOM 435 CE12HIS A 59 7.901 29.496 19.393 0.50 23.13 C
ATOM 436 NE21HIS A 59 13.512 30.662 20.732 0.50 17.37 N
ATOM 437 NE22HIS A 59 8.320 29.179 20.605 0.50 23.22 N
ATOM 438 N ASN A 60 13.553 29.639 16.341 1.00 24.14 N
ATOM 439 CA ASN A 60 14.887 29.438 15.804 1.00 25.87 C
ATOM 440 C ASN A 60 14.864 28.803 14.423 1.00 22.77 C
ATOM 441 O ASN A 60 15.661 27.913 14.126 1.00 23.68 O
ATOM 442 CB ASN A 60 15.703 28.569 16.759 1.00 31.04 C
ATOM 443 CG ASN A 60 16.366 29.375 17.843 1.00 36.23 C
ATOM 444 OD1 ASN A 60 16.406 28.962 19.001 1.00 40.52 O
ATOM 445 ND2 ASN A 60 16.888 30.543 17.475 1.00 40.35 N
ATOM 446 N LEU A 61 13.946 29.254 13.579 1.00 20.73 N
ATOM 447 CA LEU A 61 13.862 28.721 12.230 1.00 17.50 C
ATOM 448 C LEU A 61 15.090 29.175 11.467 1.00 16.37 C
ATOM 449 O LEU A 61 15.513 30.319 11.595 1.00 16.29 O
ATOM 450 CB LEU A 61 12.621 29.245 11.511 1.00 18.76 C
ATOM 451 CG LEU A 61 12.635 29.086 9.985 1.00 16.55 C
ATOM 452 CD1 LEU A 61 12.125 27.702 9.629 1.00 19.88 C
ATOM 453 CD2 LEU A 61 11.782 30.152 9.326 1.00 16.66 C
ATOM 454 N ASN A 62 15.669 28.274 10.685 1.00 14.35 N
ATOM 455 CA ASN A 62 16.828 28.613 9.880 1.00 13.37 C
ATOM 456 C ASN A 62 16.310 28.699 8.454 1.00 11.04 C
ATOM 457 O ASN A 62 16.112 27.679 7.798 1.00 11.63 O
ATOM 458 CB ASN A 62 17.891 27.520 9.994 1.00 17.76 C
ATOM 459 CG ASN A 62 19.216 27.929 9.375 1.00 19.53 C
ATOM 460 OD1 ASN A 62 19.256 28.472 8.268 1.00 20.72 O
ATOM 461 ND2 ASN A 62 20.309 27.672 10.090 1.00 18.21 N
ATOM 462 N GLU A 63 16.080 29.914 7.974 1.00 12.12 N
ATOM 463 CA GLU A 63 15.553 30.092 6.631 1.00 13.90 C
ATOM 464 C GLU A 63 16.483 29.568 5.546 1.00 14.54 C
ATOM 465 O GLU A 63 16.027 29.118 4.497 1.00 17.58 O
ATOM 466 CB GLU A 63 15.229 31.569 6.375 1.00 13.88 C
ATOM 467 CG GLU A 63 14.505 31.805 5.056 1.00 14.36 C
ATOM 468 CD GLU A 63 13.920 33.194 4.945 1.00 12.76 C
ATOM 469 OE1 GLU A 63 14.092 33.999 5.886 1.00 13.06 O
ATOM 470 OE2 GLU A 63 13.285 33.479 3.912 1.00 5.02 O
ATOM 471 N ASP A 64 17.786 29.628 5.789 1.00 17.85 N
ATOM 472 CA ASP A 64 18.745 29.143 4.805 1.00 20.33 C
ATOM 473 C ASP A 64 18.579 27.637 4.611 1.00 19.39 C
ATOM 474 O ASP A 64 18.660 27.129 3.492 1.00 21.08 O
ATOM 475 CB ASP A 64 20.178 29.450 5.254 1.00 23.49 C
ATOM 476 CG ASP A 64 21.230 28.867 4.309 1.00 27.30 C
ATOM 477 OD1 ASP A 64 21.382 29.404 3.187 1.00 25.62 O
ATOM 478 OD2 ASP A 64 21.902 27.879 4.691 1.00 23.59 O
ATOM 479 N ASN A 65 18.344 26.928 5.709 1.00 18.18 N
ATOM 480 CA ASN A 65 18.169 25.484 5.663 1.00 17.49 C
ATOM 481 C ASN A 65 16.833 25.128 5.038 1.00 16.87 C
ATOM 482 O ASN A 65 16.741 24.199 4.238 1.00 17.33 O
ATOM 483 CB ASN A 65 18.246 24.900 7.073 1.00 19.08 C
ATOM 484 CG ASN A 65 19.645 24.448 7.436 1.00 20.32 C
ATOM 485 OD1 ASN A 65 20.587 24.621 6.664 1.00 25.11 O
ATOM 486 ND2 ASN A 65 19.787 23.861 8.611 1.00 20.66 N
ATOM 487 N ALA A 66 15.801 25.877 5.407 1.00 14.25 N
ATOM 488 CA ALA A 66 14.463 25.646 4.890 1.00 14.32 C
ATOM 489 C ALA A 66 14.426 25.863 3.388 1.00 14.28 C
ATOM 490 O ALA A 66 13.774 25.116 2.659 1.00 14.34 O
ATOM 491 CB ALA A 66 13.469 26.578 5.579 1.00 13.67 C
ATOM 492 N ARG A 67 15.137 26.885 2.931 1.00 15.29 N
ATOM 493 CA ARG A 67 15.185 27.229 1.515 1.00 17.32 C
ATOM 494 C ARG A 67 15.839 26.145 0.657 1.00 16.57 C
ATOM 495 O ARG A 67 15.442 25.921 -0.490 1.00 17.55 O
ATOM 496 CB ARG A 67 15.936 28.555 1.338 1.00 19.72 C
ATOM 497 CG ARG A 67 15.875 29.116 -0.064 1.00 30.37 C
ATOM 498 CD ARG A 67 16.333 30.572 -0.112 1.00 39.67 C
ATOM 499 NE ARG A 67 16.729 31.084 1.198 1.00 48.10 N
ATOM 500 CZ ARG A 67 16.221 32.177 1.766 1.00 52.55 C
ATOM 501 NH1 ARG A 67 15.288 32.886 1.141 1.00 53.18 N
ATOM 502 NH2 ARG A 67 16.652 32.567 2.960 1.00 52.43 N
ATOM 503 N SER A 68 16.837 25.470 1.215 1.00 15.48 N
ATOM 504 CA SER A 68 17.554 24.427 0.492 1.00 16.69 C
ATOM 505 C SER A 68 16.878 23.054 0.484 1.00 16.68 C
ATOM 506 O SER A 68 17.403 22.108 -0.113 1.00 21.36 O
ATOM 507 CB SER A 68 18.966 24.287 1.059 1.00 17.93 C
ATOM 508 OG SER A 68 18.958 23.485 2.227 1.00 27.98 O
ATOM 509 N ILE A 69 15.722 22.935 1.128 1.00 14.68 N
ATOM 510 CA ILE A 69 15.028 21.651 1.172 1.00 11.49 C
ATOM 511 C ILE A 69 14.619 21.168 -0.213 1.00 10.74 C
ATOM 512 O ILE A 69 14.921 20.042 -0.578 1.00 12.72 O
ATOM 513 CB ILE A 69 13.779 21.703 2.093 1.00 12.47 C
ATOM 514 CG1 ILE A 69 14.203 21.456 3.543 1.00 12.67 C
ATOM 515 CG2 ILE A 69 12.762 20.652 1.670 1.00 10.21 C
ATOM 516 CD1 ILE A 69 13.194 21.908 4.555 1.00 14.16 C
ATOM 517 N PRO A 70 13.917 22.005 -0.998 1.00 11.94 N
ATOM 518 CA PRO A 70 13.534 21.524 -2.328 1.00 12.32 C
ATOM 519 C PRO A 70 14.716 21.033 -3.178 1.00 15.73 C
ATOM 520 O PRO A 70 14.696 19.910 -3.681 1.00 14.41 O
ATOM 521 CB PRO A 70 12.799 22.716 -2.946 1.00 14.22 C
ATOM 522 CG PRO A 70 12.311 23.500 -1.771 1.00 8.07 C
ATOM 523 CD PRO A 70 13.407 23.366 -0.748 1.00 11.18 C
ATOM 524 N PRO A 71 15.760 21.862 -3.350 1.00 17.64 N
ATOM 525 CA PRO A 71 16.881 21.376 -4.162 1.00 18.75 C
ATOM 526 C PRO A 71 17.594 20.152 -3.584 1.00 17.72 C
ATOM 527 O PRO A 71 18.006 19.269 -4.330 1.00 18.85 O
ATOM 528 CB PRO A 71 17.815 22.583 -4.262 1.00 18.79 C
ATOM 529 CG PRO A 71 17.451 23.444 -3.109 1.00 21.24 C
ATOM 530 CD PRO A 71 15.981 23.236 -2.871 1.00 19.43 C
ATOM 531 N LYS A 72 17.735 20.089 -2.265 1.00 17.40 N
ATOM 532 CA LYS A 72 18.419 18.955 -1.651 1.00 17.31 C
ATOM 533 C LYS A 72 17.585 17.678 -1.690 1.00 18.77 C
ATOM 534 O LYS A 72 18.127 16.571 -1.635 1.00 23.03 O
ATOM 535 CB LYS A 72 18.808 19.289 -0.210 1.00 15.11 C
ATOM 536 CG LYS A 72 20.082 20.122 -0.094 1.00 16.88 C
ATOM 537 CD LYS A 72 20.521 20.258 1.352 1.00 11.00 C
ATOM 538 CE LYS A 72 21.806 21.051 1.465 1.00 14.08 C
ATOM 539 NZ LYS A 72 22.973 20.168 1.726 1.00 10.41 N
ATOM 540 N CYS A 73 16.268 17.832 -1.807 1.00 16.87 N
ATOM 541 CA CYS A 73 15.355 16.689 -1.855 1.00 14.82 C
ATOM 542 C CYS A 73 15.033 16.259 -3.277 1.00 15.80 C
ATOM 543 O CYS A 73 14.280 15.311 -3.482 1.00 19.41 O
ATOM 544 CB CYS A 73 14.043 17.017 -1.142 1.00 11.58 C
ATOM 545 SG CYS A 73 14.168 17.016 0.667 1.00 17.60 S
ATOM 546 N GLY A 74 15.577 16.968 -4.257 1.00 16.80 N
ATOM 547 CA GLY A 74 15.318 16.611 -5.640 1.00 17.23 C
ATOM 548 C GLY A 74 14.007 17.112 -6.219 1.00 17.43 C
ATOM 549 O GLY A 74 13.582 16.636 -7.266 1.00 19.25 O
ATOM 550 N VAL A 75 13.356 18.056 -5.546 1.00 21.65 N
ATOM 551 CA VAL A 75 12.100 18.617 -6.044 1.00 23.59 C
ATOM 552 C VAL A 75 12.424 19.960 -6.696 1.00 26.15 C
ATOM 553 O VAL A 75 12.739 20.942 -6.021 1.00 26.94 O
ATOM 554 CB VAL A 75 11.062 18.818 -4.904 1.00 23.43 C
ATOM 555 CG11VAL A 75 11.749 19.288 -3.653 0.50 24.96 C
ATOM 556 CG12VAL A 75 9.817 19.519 -5.441 0.50 23.68 C
ATOM 557 CG21VAL A 75 9.989 19.814 -5.336 0.50 23.67 C
ATOM 558 CG22VAL A 75 10.695 17.474 -4.292 0.50 21.01 C
ATOM 559 N ASN A 76 12.347 19.994 -8.020 1.00 28.18 N
ATOM 560 CA ASN A 76 12.667 21.204 -8.757 1.00 30.13 C
ATOM 561 C ASN A 76 11.502 22.163 -8.881 1.00 25.90 C
ATOM 562 O ASN A 76 10.452 21.811 -9.405 1.00 29.19 O
ATOM 563 CB ASN A 76 13.175 20.851 -10.155 1.00 33.53 C
ATOM 564 CG 1ASN A 76 14.188 19.725 -10.138 0.50 34.35 C
ATOM 565 CG 2ASN A 76 13.430 22.077 -11.003 0.50 37.21 C
ATOM 566 OD11ASN A 76 15.394 19.961 -10.046 0.50 36.39 O
ATOM 567 OD12ASN A 76 14.527 22.635 -10.996 0.50 38.33 O
ATOM 568 ND21ASN A 76 13.704 18.491 -10.224 0.50 33.83 N
ATOM 569 ND22ASN A 76 12.410 22.510 -11.738 0.50 39.85 N
ATOM 570 N LEU A 77 11.694 23.378 -8.385 1.00 23.14 N
ATOM 571 CA LEU A 77 10.669 24.407 -8.467 1.00 21.00 C
ATOM 572 C LEU A 77 11.207 25.523 -9.360 1.00 19.80 C
ATOM 573 O LEU A 77 12.408 25.809 -9.362 1.00 19.22 O
ATOM 574 CB LEU A 77 10.334 24.954 -7.072 1.00 18.36 C
ATOM 575 CG LEU A 77 9.795 23.943 -6.054 1.00 18.78 C
ATOM 576 CD1 LEU A 77 9.526 24.636 -4.723 1.00 15.85 C
ATOM 577 CD2 LEU A 77 8.528 23.305 -6.586 1.00 17.79 C
ATOM 578 N PRO A 78 10.328 26.151 -10.155 1.00 17.26 N
ATOM 579 CA PRO A 78 10.747 27.236 -11.048 1.00 16.49 C
ATOM 580 C PRO A 78 11.032 28.553 -10.310 1.00 19.39 C
ATOM 581 O PRO A 78 11.035 29.622 -10.917 1.00 20.43 O
ATOM 582 CB PRO A 78 9.580 27.365 -12.022 1.00 17.87 C
ATOM 583 CG PRO A 78 8.400 26.901 -11.250 1.00 14.60 C
ATOM 584 CD PRO A 78 8.888 25.864 -10.268 1.00 14.34 C
ATOM 585 N TYR A 79 11.267 28.472 -9.003 1.00 20.32 N
ATOM 586 CA TYR A 79 11.549 29.660 -8.199 1.00 20.10 C
ATOM 587 C TYR A 79 12.179 29.294 -6.860 1.00 21.14 C
ATOM 588 O TYR A 79 12.214 28.124 -6.478 1.00 20.34 O
ATOM 589 CB TYR A 79 10.259 30.449 -7.948 1.00 17.05 C
ATOM 590 CG TYR A 79 9.123 29.609 -7.409 1.00 13.63 C
ATOM 591 CD1 TYR A 79 9.075 29.252 -6.061 1.00 15.02 C
ATOM 592 CD2 TYR A 79 8.104 29.160 -8.248 1.00 11.24 C
ATOM 593 CE1 TYR A 79 8.041 28.465 -5.558 1.00 13.42 C
ATOM 594 CE2 TYR A 79 7.069 28.376 -7.759 1.00 15.07 C
ATOM 595 CZ TYR A 79 7.046 28.030 -6.412 1.00 14.44 C
ATOM 596 OH TYR A 79 6.040 27.228 -5.924 1.00 15.64 O
ATOM 597 N THR A 80 12.677 30.304 -6.155 1.00 20.65 N
ATOM 598 CA THR A 80 13.289 30.094 -4.850 1.00 20.54 C
ATOM 599 C THR A 80 12.229 30.362 -3.793 1.00 18.93 C
ATOM 600 O THR A 80 11.338 31.174 -4.010 1.00 19.23 O
ATOM 601 CB THR A 80 14.456 31.060 -4.620 1.00 20.76 C
ATOM 602 OG1 THR A 80 15.412 30.924 -5.678 1.00 25.34 O
ATOM 603 CG2 THR A 80 15.121 30.764 -3.296 1.00 23.31 C
ATOM 604 N ILE A 81 12.310 29.686 -2.654 1.00 19.64 N
ATOM 605 CA ILE A 81 11.319 29.904 -1.608 1.00 19.49 C
ATOM 606 C ILE A 81 11.902 30.669 -0.435 1.00 19.78 C
ATOM 607 O ILE A 81 13.097 30.597 -0.161 1.00 20.76 O
ATOM 608 CB ILE A 81 10.709 28.571 -1.084 1.00 18.48 C
ATOM 609 CG1 ILE A 81 11.748 27.795 -0.282 1.00 18.59 C
ATOM 610 CG2 ILE A 81 10.171 27.742 -2.242 1.00 18.75 C
ATOM 611 CD1 ILE A 81 11.147 26.723 0.585 1.00 20.49 C
ATOM 612 N SER A 82 11.044 31.410 0.253 1.00 18.79 N
ATOM 613 CA SER A 82 11.465 32.192 1.403 1.00 19.18 C
ATOM 614 C SER A 82 10.243 32.500 2.242 1.00 16.32 C
ATOM 615 O SER A 82 9.126 32.185 1.849 1.00 18.97 O
ATOM 616 CB SER A 82 12.100 33.499 0.943 1.00 17.98 C
ATOM 617 OG SER A 82 11.118 34.312 0.336 1.00 16.12 O
ATOM 618 N LEU A 83 10.454 33.126 3.393 1.00 14.27 N
ATOM 619 CA LEU A 83 9.349 33.471 4.273 1.00 15.80 C
ATOM 620 C LEU A 83 8.425 34.517 3.654 1.00 15.65 C
ATOM 621 O LEU A 83 7.267 34.634 4.046 1.00 18.51 O
ATOM 622 CB LEU A 83 9.883 34.001 5.604 1.00 15.52 C
ATOM 623 CG LEU A 83 10.098 32.990 6.726 1.00 16.48 C
ATOM 624 CD1 LEU A 83 10.490 33.724 8.001 1.00 19.05 C
ATOM 625 CD2 LEU A 83 8.826 32.193 6.940 1.00 20.14 C
ATOM 626 N ASN A 84 8.928 35.272 2.683 1.00 14.30 N
ATOM 627 CA ASN A 84 8.118 36.311 2.056 1.00 17.09 C
ATOM 628 C ASN A 84 7.614 35.983 0.643 1.00 18.25 C
ATOM 629 O ASN A 84 7.241 36.871 -0.125 1.00 20.01 O
ATOM 630 CB ASN A 84 8.896 37.637 2.064 1.00 19.65 C
ATOM 631 CG 1ASN A 84 10.139 37.599 1.184 0.50 22.05 C
ATOM 632 CG 2ASN A 84 9.644 37.863 3.368 0.50 19.86 C
ATOM 633 OD11ASN A 84 10.348 36.662 0.414 0.50 23.25 O
ATOM 634 OD12ASN A 84 10.840 38.154 3.370 0.50 24.96 O
ATOM 635 ND21ASN A 84 10.970 38.630 1.297 0.50 23.91 N
ATOM 636 ND22ASN A 84 8.941 37.724 4.485 0.50 20.10 N
ATOM 637 N ILE A 85 7.591 34.700 0.311 1.00 16.75 N
ATOM 638 CA ILE A 85 7.121 34.243 -0.992 1.00 15.80 C
ATOM 639 C ILE A 85 5.674 34.694 -1.196 1.00 15.07 C
ATOM 640 O ILE A 85 4.880 34.658 -0.262 1.00 16.46 O
ATOM 641 CB ILE A 85 7.185 32.702 -1.067 1.00 16.73 C
ATOM 642 CG1 ILE A 85 6.848 32.223 -2.478 1.00 16.54 C
ATOM 643 CG2 ILE A 85 6.233 32.095 -0.034 1.00 13.30 C
ATOM 644 CD1 ILE A 85 7.088 30.735 -2.691 1.00 14.23 C
ATOM 645 N ASP A 86 5.327 35.123 -2.406 1.00 14.10 N
ATOM 646 CA ASP A 86 3.958 35.559 -2.690 1.00 14.38 C
ATOM 647 C ASP A 86 3.159 34.326 -3.099 1.00 13.77 C
ATOM 648 O ASP A 86 3.390 33.751 -4.166 1.00 14.99 O
ATOM 649 CB ASP A 86 3.960 36.601 -3.814 1.00 17.89 C
ATOM 650 CG ASP A 86 2.581 36.840 -4.405 1.00 21.80 C
ATOM 651 OD1 ASP A 86 1.561 36.746 -3.681 1.00 23.00 O
ATOM 652 OD2 ASP A 86 2.521 37.132 -5.616 1.00 31.92 O
ATOM 653 N CYS A 87 2.218 33.924 -2.247 1.00 12.68 N
ATOM 654 CA CYS A 87 1.414 32.731 -2.490 1.00 11.99 C
ATOM 655 C CYS A 87 0.409 32.803 -3.617 1.00 13.25 C
ATOM 656 O CYS A 87 -0.123 31.776 -4.030 1.00 15.20 O
ATOM 657 CB CYS A 87 0.695 32.327 -1.208 1.00 9.02 C
ATOM 658 SG CYS A 87 1.850 31.815 0.096 1.00 13.27 S
ATOM 659 N SER A 88 0.140 34.003 -4.118 1.00 15.68 N
ATOM 660 CA SER A 88 -0.826 34.161 -5.196 1.00 14.25 C
ATOM 661 C SER A 88 -0.217 33.907 -6.571 1.00 15.88 C
ATOM 662 O SER A 88 -0.916 33.987 -7.579 1.00 18.83 O
ATOM 663 CB SER A 88 -1.433 35.565 -5.152 1.00 14.09 C
ATOM 664 OG SER A 88 -0.514 36.521 -5.648 1.00 20.13 O
ATOM 665 N ARG A 89 1.079 33.594 -6.615 1.00 17.49 N
ATOM 666 CA ARG A 89 1.756 33.338 -7.885 1.00 14.38 C
ATOM 667 C ARG A 89 2.504 32.008 -7.918 1.00 15.73 C
ATOM 668 O ARG A 89 3.262 31.749 -8.856 1.00 15.21 O
ATOM 669 CB ARG A 89 2.748 34.464 -8.200 1.00 19.52 C
ATOM 670 CG ARG A 89 2.158 35.857 -8.204 1.00 20.44 C
ATOM 671 CD ARG A 89 1.241 36.077 -9.393 1.00 27.19 C
ATOM 672 NE ARG A 89 0.030 36.777 -8.980 1.00 37.75 N
ATOM 673 CZ ARG A 89 -0.771 37.442 -9.804 1.00 40.63 C
ATOM 674 NH1 ARG A 89 -0.490 37.499 -11.099 1.00 44.82 N
ATOM 675 NH2 ARG A 89 -1.846 38.060 -9.329 1.00 44.13 N
ATOM 676 N VAL A 90 2.310 31.174 -6.900 1.00 11.37 N
ATOM 677 CA VAL A 90 2.979 29.878 -6.854 1.00 13.00 C
ATOM 678 C VAL A 90 2.250 28.873 -7.756 1.00 15.34 C
ATOM 679 O VAL A 90 2.842 27.827 -8.111 1.00 13.78 O
ATOM 680 CB VAL A 90 3.027 29.330 -5.412 1.00 10.92 C
ATOM 681 CG1 VAL A 90 3.994 30.157 -4.579 1.00 8.90 C
ATOM 682 CG2 VAL A 90 1.630 29.347 -4.799 1.00 10.50 C
ATOM 683 OXT VAL A 90 1.088 29.158 -8.111 1.00 14.21 O
TER 684 VAL A 90
HETATM 685 C0A LPC A 1 1.447 24.408 -13.215 1.00 92.53 C
HETATM 686 C0B LPC A 1 1.158 26.341 -14.644 1.00 90.90 C
HETATM 687 C0C LPC A 1 3.052 24.867 -14.992 1.00 91.45 C
HETATM 688 N1 LPC A 1 2.178 25.501 -13.938 1.00 91.92 N
HETATM 689 C2 LPC A 1 2.935 26.349 -12.983 1.00 88.75 C
HETATM 690 C3 LPC A 1 4.358 25.893 -12.618 1.00 82.82 C
HETATM 691 O4 LPC A 1 4.271 24.963 -11.530 1.00 79.02 O
HETATM 692 P5 LPC A 1 4.978 23.532 -11.691 1.00 79.06 P
HETATM 693 O5A LPC A 1 6.296 23.710 -12.343 1.00 78.45 O
HETATM 694 O5B LPC A 1 4.015 22.603 -12.322 1.00 80.02 O
HETATM 695 O6 LPC A 1 5.233 23.031 -10.193 1.00 72.74 O
HETATM 696 C7 LPC A 1 5.667 24.017 -9.166 1.00 62.91 C
HETATM 697 C8 LPC A 1 4.657 24.318 -8.148 1.00 56.91 C
HETATM 698 O8 LPC A 1 4.450 25.672 -7.831 1.00 50.52 O
HETATM 699 C9 LPC A 1 4.880 23.578 -6.932 1.00 53.89 C
HETATM 700 OQ1 LPC A 1 4.334 22.091 -4.704 1.00 48.39 O
HETATM 701 OQ2 LPC A 1 3.695 23.671 -6.026 1.00 50.15 O
HETATM 702 CA LPC A 1 3.770 23.217 -4.925 1.00 47.04 C
HETATM 703 CB LPC A 1 3.200 23.885 -3.749 1.00 42.36 C
HETATM 704 CC LPC A 1 3.606 25.321 -3.544 1.00 39.17 C
HETATM 705 CD LPC A 1 4.872 25.511 -2.756 1.00 36.18 C
HETATM 706 CE LPC A 1 4.795 26.598 -1.727 1.00 30.90 C
HETATM 707 CF LPC A 1 6.037 26.757 -0.903 1.00 27.40 C
HETATM 708 CG LPC A 1 5.923 27.754 0.213 1.00 21.00 C
HETATM 709 CH LPC A 1 7.144 27.904 1.058 1.00 19.03 C
HETATM 710 CI LPC A 1 7.028 28.893 2.170 1.00 20.04 C
HETATM 711 CJ LPC A 1 7.596 28.438 3.472 1.00 23.82 C
HETATM 712 CK LPC A 1 8.403 29.455 4.211 1.00 32.47 C
HETATM 713 CL LPC A 1 9.650 28.933 4.856 1.00 34.37 C
HETATM 714 CM LPC A 1 10.899 29.686 4.529 1.00 35.72 C
HETATM 715 CN LPC A 1 11.783 29.012 3.522 1.00 36.93 C
HETATM 716 C0A LPC A 2 4.767 25.714 23.148 1.00 97.28 C
HETATM 717 C0B LPC A 2 7.172 25.556 22.930 1.00 98.76 C
HETATM 718 C0C LPC A 2 6.022 27.502 22.054 1.00 98.69 C
HETATM 719 N1 LPC A 2 5.926 26.010 22.240 1.00 98.88 N
HETATM 720 C2 LPC A 2 5.804 25.303 20.958 1.00 97.61 C
HETATM 721 C3 LPC A 2 4.601 25.687 20.090 1.00 95.20 C
HETATM 722 O4 LPC A 2 4.534 24.748 19.007 1.00 92.71 O
HETATM 723 P5 LPC A 2 5.139 25.171 17.586 1.00 92.68 P
HETATM 724 O5A LPC A 2 5.237 26.650 17.533 1.00 91.76 O
HETATM 725 O5B LPC A 2 4.337 24.491 16.540 1.00 93.78 O
HETATM 726 O6 LPC A 2 6.634 24.562 17.586 1.00 84.45 O
HETATM 727 C7 LPC A 2 7.105 23.758 16.417 1.00 66.74 C
HETATM 728 C8 LPC A 2 6.738 22.344 16.484 1.00 56.19 C
HETATM 729 O8 LPC A 2 7.348 21.587 17.483 1.00 56.38 O
HETATM 730 C9 LPC A 2 6.897 21.654 15.229 1.00 50.06 C
HETATM 731 OQ1 LPC A 2 5.477 20.658 12.900 1.00 44.40 O
HETATM 732 OQ2 LPC A 2 6.061 22.283 14.162 1.00 45.00 O
HETATM 733 CA LPC A 2 6.035 21.785 13.083 1.00 41.11 C
HETATM 734 CB LPC A 2 6.627 22.412 11.894 1.00 36.48 C
HETATM 735 CC LPC A 2 7.708 21.630 11.195 1.00 27.77 C
HETATM 736 CD LPC A 2 7.675 21.705 9.692 1.00 23.52 C
HETATM 737 CE LPC A 2 8.457 22.848 9.100 1.00 20.94 C
HETATM 738 CF LPC A 2 8.588 22.814 7.598 1.00 24.75 C
HETATM 739 CG LPC A 2 9.012 24.111 6.958 1.00 25.90 C
HETATM 740 CH LPC A 2 9.657 24.013 5.597 1.00 28.90 C
HETATM 741 CI LPC A 2 8.764 23.752 4.411 1.00 27.22 C
HETATM 742 CJ LPC A 2 9.477 23.505 3.106 1.00 21.99 C
HETATM 743 CK LPC A 2 8.736 23.905 1.865 1.00 20.25 C
HETATM 744 CL LPC A 2 8.492 22.815 0.868 1.00 17.29 C
HETATM 745 CM LPC A 2 8.006 23.280 -0.476 1.00 22.39 C
HETATM 746 CN LPC A 2 7.322 22.232 -1.310 1.00 22.38 C
ATOM 747 N ILE B 1 11.147 62.856 61.700 1.00 28.81 N
ATOM 748 CA ILE B 1 10.306 62.410 62.850 1.00 29.43 C
ATOM 749 C ILE B 1 11.164 61.969 64.027 1.00 27.35 C
ATOM 750 O ILE B 1 12.365 61.753 63.886 1.00 24.69 O
ATOM 751 CB ILE B 1 9.396 61.238 62.450 1.00 29.98 C
ATOM 752 CG1 ILE B 1 10.127 60.331 61.464 1.00 33.93 C
ATOM 753 CG2 ILE B 1 8.114 61.769 61.830 1.00 34.38 C
ATOM 754 CD1 ILE B 1 9.225 59.295 60.814 1.00 39.31 C
ATOM 755 N ASP B 2 10.543 61.840 65.194 1.00 26.89 N
ATOM 756 CA ASP B 2 11.272 61.420 66.380 1.00 24.06 C
ATOM 757 C ASP B 2 11.641 59.945 66.322 1.00 21.34 C
ATOM 758 O ASP B 2 10.811 59.088 66.024 1.00 22.09 O
ATOM 759 CB ASP B 2 10.450 61.689 67.638 1.00 27.26 C
ATOM 760 CG ASP B 2 11.298 61.682 68.895 1.00 25.85 C
ATOM 761 OD1 ASP B 2 11.759 60.597 69.302 1.00 26.56 O
ATOM 762 OD2 ASP B 2 11.508 62.767 69.478 1.00 35.50 O
ATOM 763 N CYS B 3 12.898 59.660 66.623 1.00 19.26 N
ATOM 764 CA CYS B 3 13.411 58.302 66.607 1.00 17.40 C
ATOM 765 C CYS B 3 12.756 57.395 67.652 1.00 15.10 C
ATOM 766 O CYS B 3 12.516 56.214 67.399 1.00 13.83 O
ATOM 767 CB CYS B 3 14.916 58.339 66.824 1.00 18.19 C
ATOM 768 SG 1CYS B 3 15.843 57.006 66.013 0.50 21.35 S
ATOM 769 SG 2CYS B 3 15.823 57.080 65.883 0.50 16.61 S
ATOM 770 N GLY B 4 12.488 57.935 68.834 1.00 14.54 N
ATOM 771 CA GLY B 4 11.848 57.130 69.856 1.00 13.55 C
ATOM 772 C GLY B 4 10.444 56.791 69.393 1.00 11.61 C
ATOM 773 O GLY B 4 9.890 55.754 69.735 1.00 15.49 O
ATOM 774 N HIS B 5 9.863 57.678 68.599 1.00 13.98 N
ATOM 775 CA HIS B 5 8.528 57.460 68.078 1.00 14.15 C
ATOM 776 C HIS B 5 8.582 56.361 67.022 1.00 12.64 C
ATOM 777 O HIS B 5 7.743 55.466 67.009 1.00 15.49 O
ATOM 778 CB HIS B 5 7.982 58.746 67.466 1.00 17.32 C
ATOM 779 CG HIS B 5 6.585 58.613 66.954 1.00 21.69 C
ATOM 780 ND1 HIS B 5 6.226 58.978 65.674 1.00 22.54 N
ATOM 781 CD2 HIS B 5 5.464 58.135 67.540 1.00 22.37 C
ATOM 782 CE1 HIS B 5 4.941 58.729 65.494 1.00 24.15 C
ATOM 783 NE2 HIS B 5 4.455 58.216 66.612 1.00 23.54 N
ATOM 784 N VAL B 6 9.568 56.434 66.133 1.00 13.15 N
ATOM 785 CA VAL B 6 9.735 55.416 65.102 1.00 13.12 C
ATOM 786 C VAL B 6 9.913 54.058 65.797 1.00 13.78 C
ATOM 787 O VAL B 6 9.321 53.057 65.401 1.00 13.43 O
ATOM 788 CB VAL B 6 10.977 55.714 64.234 1.00 10.51 C
ATOM 789 CG1 VAL B 6 11.411 54.464 63.473 1.00 9.78 C
ATOM 790 CG2 VAL B 6 10.660 56.837 63.275 1.00 9.02 C
ATOM 791 N ASP B 7 10.738 54.043 66.837 1.00 13.12 N
ATOM 792 CA ASP B 7 11.001 52.839 67.610 1.00 17.39 C
ATOM 793 C ASP B 7 9.709 52.237 68.184 1.00 18.15 C
ATOM 794 O ASP B 7 9.527 51.019 68.170 1.00 19.43 O
ATOM 795 CB ASP B 7 11.982 53.166 68.744 1.00 22.46 C
ATOM 796 CG ASP B 7 12.381 51.947 69.545 1.00 20.85 C
ATOM 797 OD1 ASP B 7 12.692 50.905 68.939 1.00 25.12 O
ATOM 798 OD2 ASP B 7 12.389 52.034 70.785 1.00 30.18 O
ATOM 799 N SER B 8 8.819 53.091 68.688 1.00 16.62 N
ATOM 800 CA SER B 8 7.545 52.644 69.251 1.00 15.65 C
ATOM 801 C SER B 8 6.681 51.966 68.203 1.00 14.31 C
ATOM 802 O SER B 8 6.067 50.931 68.457 1.00 19.30 O
ATOM 803 CB SER B 8 6.771 53.828 69.825 1.00 13.56 C
ATOM 804 OG SER B 8 7.411 54.319 70.984 1.00 24.27 O
ATOM 805 N LEU B 9 6.635 52.563 67.021 1.00 13.01 N
ATOM 806 CA LEU B 9 5.841 52.040 65.921 1.00 13.10 C
ATOM 807 C LEU B 9 6.272 50.649 65.445 1.00 13.88 C
ATOM 808 O LEU B 9 5.436 49.769 65.251 1.00 15.65 O
ATOM 809 CB LEU B 9 5.889 53.023 64.746 1.00 13.66 C
ATOM 810 CG LEU B 9 5.035 54.289 64.874 1.00 16.27 C
ATOM 811 CD1 LEU B 9 5.317 55.222 63.699 1.00 14.24 C
ATOM 812 CD2 LEU B 9 3.555 53.909 64.902 1.00 13.73 C
ATOM 813 N VAL B 10 7.574 50.449 65.269 1.00 14.87 N
ATOM 814 CA VAL B 10 8.100 49.176 64.780 1.00 14.10 C
ATOM 815 C VAL B 10 8.461 48.152 65.865 1.00 16.73 C
ATOM 816 O VAL B 10 8.806 47.005 65.558 1.00 15.64 O
ATOM 817 CB VAL B 10 9.342 49.415 63.883 1.00 12.31 C
ATOM 818 CG1 VAL B 10 8.957 50.262 62.683 1.00 4.50 C
ATOM 819 CG2 VAL B 10 10.444 50.100 64.684 1.00 8.33 C
ATOM 820 N ARG B 11 8.374 48.557 67.128 1.00 17.99 N
ATOM 821 CA ARG B 11 8.696 47.662 68.237 1.00 20.40 C
ATOM 822 C ARG B 11 8.084 46.258 68.106 1.00 19.37 C
ATOM 823 O ARG B 11 8.758 45.256 68.331 1.00 18.03 O
ATOM 824 CB ARG B 11 8.261 48.291 69.566 1.00 25.06 C
ATOM 825 CG ARG B 11 8.853 47.612 70.793 1.00 32.57 C
ATOM 826 CD ARG B 11 8.936 48.565 71.968 1.00 39.43 C
ATOM 827 NE ARG B 11 10.319 48.841 72.349 1.00 49.71 N
ATOM 828 CZ ARG B 11 10.806 50.060 72.559 1.00 52.79 C
ATOM 829 NH1 ARG B 11 10.020 51.122 72.423 1.00 51.81 N
ATOM 830 NH2 ARG B 11 12.079 50.217 72.902 1.00 54.74 N
ATOM 831 N PRO B 12 6.790 46.166 67.765 1.00 18.14 N
ATOM 832 CA PRO B 12 6.195 44.826 67.632 1.00 18.43 C
ATOM 833 C PRO B 12 6.773 43.917 66.530 1.00 17.53 C
ATOM 834 O PRO B 12 6.342 42.766 66.383 1.00 15.80 O
ATOM 835 CB PRO B 12 4.701 45.098 67.430 1.00 16.70 C
ATOM 836 CG PRO B 12 4.581 46.536 67.072 1.00 21.86 C
ATOM 837 CD PRO B 12 5.819 47.251 67.533 1.00 20.77 C
ATOM 838 N CYS B 13 7.741 44.417 65.763 1.00 14.70 N
ATOM 839 CA CYS B 13 8.352 43.611 64.705 1.00 15.40 C
ATOM 840 C CYS B 13 9.606 42.917 65.223 1.00 15.00 C
ATOM 841 O CYS B 13 10.287 42.224 64.471 1.00 21.28 O
ATOM 842 CB CYS B 13 8.750 44.479 63.508 1.00 12.50 C
ATOM 843 SG CYS B 13 7.425 45.473 62.754 1.00 14.71 S
ATOM 844 N LEU B 14 9.910 43.097 66.506 1.00 15.12 N
ATOM 845 CA LEU B 14 11.111 42.518 67.099 1.00 13.57 C
ATOM 846 C LEU B 14 11.254 41.002 67.001 1.00 13.19 C
ATOM 847 O LEU B 14 12.276 40.515 66.512 1.00 14.98 O
ATOM 848 CB LEU B 14 11.229 42.941 68.571 1.00 14.10 C
ATOM 849 CG LEU B 14 12.602 43.309 69.160 1.00 15.44 C
ATOM 850 CD1 LEU B 14 12.677 42.774 70.578 1.00 15.01 C
ATOM 851 CD2 LEU B 14 13.746 42.747 68.324 1.00 13.97 C
ATOM 852 N SER B 15 10.246 40.251 67.443 1.00 11.91 N
ATOM 853 CA SER B 15 10.348 38.791 67.400 1.00 14.08 C
ATOM 854 C SER B 15 10.537 38.249 65.992 1.00 12.56 C
ATOM 855 O SER B 15 11.231 37.250 65.796 1.00 13.68 O
ATOM 856 CB SER B 15 9.121 38.126 68.054 1.00 11.56 C
ATOM 857 OG SER B 15 7.937 38.316 67.302 1.00 20.37 O
ATOM 858 N TYR B 16 9.929 38.907 65.012 1.00 10.48 N
ATOM 859 CA TYR B 16 10.056 38.482 63.624 1.00 12.44 C
ATOM 860 C TYR B 16 11.471 38.679 63.080 1.00 13.84 C
ATOM 861 O TYR B 16 12.020 37.790 62.422 1.00 16.15 O
ATOM 862 CB TYR B 16 9.074 39.256 62.747 1.00 12.11 C
ATOM 863 CG TYR B 16 9.106 38.867 61.282 1.00 12.35 C
ATOM 864 CD1 TYR B 16 9.111 37.529 60.896 1.00 11.73 C
ATOM 865 CD2 TYR B 16 9.086 39.839 60.279 1.00 17.20 C
ATOM 866 CE1 TYR B 16 9.091 37.165 59.549 1.00 17.07 C
ATOM 867 CE2 TYR B 16 9.068 39.486 58.926 1.00 17.29 C
ATOM 868 CZ TYR B 16 9.069 38.147 58.572 1.00 16.74 C
ATOM 869 OH TYR B 16 9.053 37.781 57.249 1.00 18.46 O
ATOM 870 N VAL B 17 12.059 39.845 63.342 1.00 12.85 N
ATOM 871 CA VAL B 17 13.400 40.127 62.853 1.00 14.45 C
ATOM 872 C VAL B 17 14.481 39.377 63.620 1.00 15.88 C
ATOM 873 O VAL B 17 15.657 39.431 63.268 1.00 19.79 O
ATOM 874 CB VAL B 17 13.701 41.636 62.875 1.00 13.06 C
ATOM 875 CG1 VAL B 17 12.735 42.356 61.963 1.00 13.13 C
ATOM 876 CG2 VAL B 17 13.615 42.179 64.287 1.00 10.58 C
ATOM 877 N GLN B 18 14.081 38.667 64.664 1.00 13.70 N
ATOM 878 CA GLN B 18 15.027 37.891 65.441 1.00 13.13 C
ATOM 879 C GLN B 18 14.896 36.412 65.089 1.00 14.76 C
ATOM 880 O GLN B 18 15.316 35.548 65.854 1.00 17.44 O
ATOM 881 CB GLN B 18 14.788 38.108 66.928 1.00 11.51 C
ATOM 882 CG GLN B 18 15.143 39.507 67.377 1.00 17.78 C
ATOM 883 CD GLN B 18 15.284 39.613 68.873 1.00 22.02 C
ATOM 884 OE1 GLN B 18 14.309 39.450 69.607 1.00 22.70 O
ATOM 885 NE2 GLN B 18 16.503 39.888 69.340 1.00 22.24 N
ATOM 886 N GLY B 19 14.309 36.126 63.931 1.00 12.99 N
ATOM 887 CA GLY B 19 14.166 34.746 63.502 1.00 12.94 C
ATOM 888 C GLY B 19 12.813 34.112 63.765 1.00 14.70 C
ATOM 889 O GLY B 19 12.552 32.999 63.306 1.00 16.06 O
ATOM 890 N GLY B 20 11.950 34.807 64.502 1.00 12.87 N
ATOM 891 CA GLY B 20 10.636 34.267 64.799 1.00 12.58 C
ATOM 892 C GLY B 20 9.682 34.355 63.622 1.00 13.04 C
ATOM 893 O GLY B 20 10.031 34.922 62.588 1.00 15.56 O
ATOM 894 N PRO B 21 8.473 33.788 63.740 1.00 12.15 N
ATOM 895 CA PRO B 21 7.488 33.828 62.652 1.00 13.64 C
ATOM 896 C PRO B 21 6.782 35.178 62.592 1.00 14.20 C
ATOM 897 O PRO B 21 6.653 35.862 63.611 1.00 15.44 O
ATOM 898 CB PRO B 21 6.525 32.694 62.997 1.00 15.36 C
ATOM 899 CG PRO B 21 6.590 32.603 64.493 1.00 14.01 C
ATOM 900 CD PRO B 21 7.976 33.041 64.909 1.00 12.70 C
ATOM 901 N GLY B 22 6.316 35.550 61.403 1.00 12.90 N
ATOM 902 CA GLY B 22 5.637 36.823 61.237 1.00 13.05 C
ATOM 903 C GLY B 22 5.608 37.289 59.792 1.00 13.67 C
ATOM 904 O GLY B 22 5.809 36.490 58.879 1.00 16.73 O
ATOM 905 N PRO B 23 5.372 38.583 59.544 1.00 13.94 N
ATOM 906 CA PRO B 23 5.129 39.619 60.554 1.00 14.97 C
ATOM 907 C PRO B 23 3.702 39.578 61.083 1.00 14.91 C
ATOM 908 O PRO B 23 2.779 39.205 60.365 1.00 18.98 O
ATOM 909 CB PRO B 23 5.398 40.912 59.798 1.00 14.73 C
ATOM 910 CG PRO B 23 4.983 40.580 58.386 1.00 14.42 C
ATOM 911 CD PRO B 23 5.332 39.129 58.174 1.00 15.09 C
ATOM 912 N SER B 24 3.526 39.966 62.339 1.00 15.58 N
ATOM 913 CA SER B 24 2.204 39.984 62.947 1.00 17.18 C
ATOM 914 C SER B 24 1.441 41.186 62.418 1.00 18.25 C
ATOM 915 O SER B 24 2.015 42.055 61.755 1.00 19.19 O
ATOM 916 CB SER B 24 2.326 40.093 64.463 1.00 18.05 C
ATOM 917 OG SER B 24 2.911 41.332 64.833 1.00 19.05 O
ATOM 918 N GLY B 25 0.147 41.239 62.712 1.00 15.85 N
ATOM 919 CA GLY B 25 -0.662 42.363 62.270 1.00 14.43 C
ATOM 920 C GLY B 25 -0.221 43.656 62.940 1.00 13.26 C
ATOM 921 O GLY B 25 -0.233 44.720 62.328 1.00 13.08 O
ATOM 922 N GLN B 26 0.169 43.563 64.206 1.00 14.53 N
ATOM 923 CA GLN B 26 0.629 44.726 64.956 1.00 18.66 C
ATOM 924 C GLN B 26 1.853 45.335 64.283 1.00 15.96 C
ATOM 925 O GLN B 26 1.956 46.552 64.158 1.00 17.94 O
ATOM 926 CB GLN B 26 0.981 44.333 66.393 1.00 25.26 C
ATOM 927 CG GLN B 26 -0.216 43.970 67.260 1.00 38.93 C
ATOM 928 CD GLN B 26 -1.187 45.129 67.441 1.00 47.02 C
ATOM 929 OE1 GLN B 26 -2.366 44.926 67.751 1.00 51.70 O
ATOM 930 NE2 GLN B 26 -0.694 46.353 67.246 1.00 46.19 N
ATOM 931 N CYS B 27 2.783 44.485 63.857 1.00 14.35 N
ATOM 932 CA CYS B 27 3.993 44.949 63.181 1.00 11.48 C
ATOM 933 C CYS B 27 3.636 45.693 61.888 1.00 12.55 C
ATOM 934 O CYS B 27 4.085 46.817 61.660 1.00 12.77 O
ATOM 935 CB CYS B 27 4.909 43.757 62.866 1.00 14.31 C
ATOM 936 SG CYS B 27 6.291 44.132 61.730 1.00 15.21 S
ATOM 937 N CYS B 28 2.814 45.069 61.050 1.00 12.42 N
ATOM 938 CA CYS B 28 2.406 45.685 59.797 1.00 13.91 C
ATOM 939 C CYS B 28 1.622 46.969 60.014 1.00 16.90 C
ATOM 940 O CYS B 28 1.730 47.906 59.229 1.00 19.42 O
ATOM 941 CB CYS B 28 1.576 44.704 58.984 1.00 13.67 C
ATOM 942 SG CYS B 28 2.553 43.306 58.357 1.00 14.91 S
ATOM 943 N ASP B 29 0.828 47.015 61.077 1.00 18.25 N
ATOM 944 CA ASP B 29 0.057 48.215 61.375 1.00 19.52 C
ATOM 945 C ASP B 29 1.019 49.367 61.669 1.00 17.99 C
ATOM 946 O ASP B 29 0.808 50.494 61.230 1.00 17.83 O
ATOM 947 CB ASP B 29 -0.859 47.978 62.580 1.00 24.60 C
ATOM 948 CG ASP B 29 -2.203 47.383 62.185 1.00 32.39 C
ATOM 949 OD1 ASP B 29 -2.585 47.517 60.999 1.00 32.50 O
ATOM 950 OD2 ASP B 29 -2.876 46.784 63.060 1.00 34.57 O
ATOM 951 N GLY B 30 2.080 49.072 62.413 1.00 16.32 N
ATOM 952 CA GLY B 30 3.067 50.087 62.748 1.00 15.96 C
ATOM 953 C GLY B 30 3.890 50.543 61.552 1.00 14.86 C
ATOM 954 O GLY B 30 4.221 51.720 61.426 1.00 17.46 O
ATOM 955 N VAL B 31 4.230 49.604 60.676 1.00 13.33 N
ATOM 956 CA VAL B 31 5.010 49.898 59.481 1.00 12.95 C
ATOM 957 C VAL B 31 4.184 50.731 58.500 1.00 15.15 C
ATOM 958 O VAL B 31 4.717 51.601 57.796 1.00 13.70 O
ATOM 959 CB VAL B 31 5.472 48.593 58.802 1.00 13.33 C
ATOM 960 CG1 VAL B 31 5.917 48.865 57.378 1.00 14.60 C
ATOM 961 CG2 VAL B 31 6.609 47.986 59.602 1.00 11.98 C
ATOM 962 N LYS B 32 2.881 50.466 58.460 1.00 16.31 N
ATOM 963 CA LYS B 32 1.984 51.216 57.589 1.00 17.28 C
ATOM 964 C LYS B 32 1.850 52.649 58.118 1.00 13.95 C
ATOM 965 O LYS B 32 1.955 53.608 57.357 1.00 16.52 O
ATOM 966 CB LYS B 32 0.610 50.539 57.527 1.00 22.75 C
ATOM 967 CG LYS B 32 0.545 49.355 56.558 1.00 28.89 C
ATOM 968 CD LYS B 32 -0.887 48.893 56.325 1.00 35.13 C
ATOM 969 CE LYS B 32 -1.174 47.572 57.037 1.00 39.98 C
ATOM 970 NZ LYS B 32 -2.541 47.539 57.634 1.00 42.71 N
ATOM 971 N ASN B 33 1.630 52.791 59.424 1.00 14.22 N
ATOM 972 CA ASN B 33 1.501 54.113 60.050 1.00 14.38 C
ATOM 973 C ASN B 33 2.746 54.973 59.811 1.00 17.10 C
ATOM 974 O ASN B 33 2.641 56.166 59.528 1.00 18.03 O
ATOM 975 CB ASN B 33 1.268 53.960 61.555 1.00 13.56 C
ATOM 976 CG ASN B 33 -0.187 53.718 61.892 1.00 17.97 C
ATOM 977 OD1 ASN B 33 -0.528 53.365 63.023 1.00 21.04 O
ATOM 978 ND2 ASN B 33 -1.057 53.903 60.906 1.00 11.85 N
ATOM 979 N LEU B 34 3.923 54.366 59.936 1.00 16.95 N
ATOM 980 CA LEU B 34 5.181 55.078 59.716 1.00 17.17 C
ATOM 981 C LEU B 34 5.235 55.602 58.281 1.00 18.25 C
ATOM 982 O LEU B 34 5.390 56.801 58.041 1.00 19.83 O
ATOM 983 CB LEU B 34 6.362 54.133 59.951 1.00 19.48 C
ATOM 984 CG LEU B 34 7.646 54.646 60.612 1.00 21.42 C
ATOM 985 CD1 LEU B 34 8.749 53.632 60.376 1.00 18.43 C
ATOM 986 CD2 LEU B 34 8.036 56.005 60.050 1.00 20.51 C
ATOM 987 N HIS B 35 5.105 54.686 57.330 1.00 16.92 N
ATOM 988 CA HIS B 35 5.139 55.026 55.921 1.00 18.35 C
ATOM 989 C HIS B 35 4.154 56.147 55.606 1.00 18.94 C
ATOM 990 O HIS B 35 4.395 56.973 54.726 1.00 17.23 O
ATOM 991 CB HIS B 35 4.804 53.786 55.094 1.00 17.14 C
ATOM 992 CG HIS B 35 4.725 54.051 53.628 1.00 19.40 C
ATOM 993 ND1 HIS B 35 3.528 54.104 52.949 1.00 21.53 N
ATOM 994 CD2 HIS B 35 5.689 54.324 52.719 1.00 22.04 C
ATOM 995 CE1 HIS B 35 3.756 54.402 51.683 1.00 20.19 C
ATOM 996 NE2 HIS B 35 5.059 54.541 51.515 1.00 23.40 N
ATOM 997 N ASN B 36 3.052 56.170 56.346 1.00 20.07 N
ATOM 998 CA ASN B 36 2.001 57.168 56.174 1.00 24.85 C
ATOM 999 C ASN B 36 2.378 58.547 56.750 1.00 25.97 C
ATOM 1000 O ASN B 36 2.034 59.581 56.169 1.00 24.22 O
ATOM 1001 CB ASN B 36 0.706 56.640 56.821 1.00 27.25 C
ATOM 1002 CG ASN B 36 -0.381 57.701 56.947 1.00 31.57 C
ATOM 1003 OD1 ASN B 36 -0.286 58.615 57.766 1.00 32.01 O
ATOM 1004 ND2 ASN B 36 -1.429 57.571 56.144 1.00 33.05 N
ATOM 1005 N GLN B 37 3.092 58.557 57.877 1.00 24.04 N
ATOM 1006 CA GLN B 37 3.502 59.802 58.524 1.00 23.16 C
ATOM 1007 C GLN B 37 4.720 60.446 57.875 1.00 24.16 C
ATOM 1008 O GLN B 37 4.753 61.657 57.667 1.00 26.53 O
ATOM 1009 CB GLN B 37 3.825 59.554 59.998 1.00 20.95 C
ATOM 1010 CG GLN B 37 2.716 58.892 60.784 1.00 26.56 C
ATOM 1011 CD GLN B 37 3.062 58.754 62.250 1.00 27.67 C
ATOM 1012 OE1 GLN B 37 4.048 59.322 62.718 1.00 31.91 O
ATOM 1013 NE2 GLN B 37 2.250 57.998 62.988 1.00 29.70 N
ATOM 1014 N ALA B 38 5.727 59.632 57.573 1.00 25.07 N
ATOM 1015 CA ALA B 38 6.965 60.128 56.981 1.00 25.26 C
ATOM 1016 C ALA B 38 6.764 60.526 55.531 1.00 24.36 C
ATOM 1017 O ALA B 38 7.108 59.769 54.631 1.00 24.73 O
ATOM 1018 CB ALA B 38 8.042 59.063 57.087 1.00 23.17 C
ATOM 1019 N ARG B 39 6.225 61.721 55.310 1.00 27.50 N
ATOM 1020 CA ARG B 39 5.957 62.210 53.962 1.00 30.35 C
ATOM 1021 C ARG B 39 7.050 63.104 53.400 1.00 29.77 C
ATOM 1022 O ARG B 39 7.576 62.846 52.320 1.00 30.18 O
ATOM 1023 CB ARG B 39 4.632 62.968 53.937 1.00 36.78 C
ATOM 1024 CG ARG B 39 3.469 62.177 54.507 1.00 45.97 C
ATOM 1025 CD ARG B 39 2.266 62.226 53.580 1.00 55.30 C
ATOM 1026 NE ARG B 39 1.533 63.482 53.708 1.00 62.64 N
ATOM 1027 CZ ARG B 39 0.514 63.676 54.539 1.00 64.29 C
ATOM 1028 NH1 ARG B 39 0.096 62.691 55.327 1.00 64.10 N
ATOM 1029 NH2 ARG B 39 -0.089 64.857 54.582 1.00 65.05 N
ATOM 1030 N SER B 40 7.383 64.166 54.121 1.00 27.75 N
ATOM 1031 CA SER B 40 8.420 65.080 53.665 1.00 24.33 C
ATOM 1032 C SER B 40 9.744 64.346 53.491 1.00 25.85 C
ATOM 1033 O SER B 40 9.986 63.309 54.114 1.00 26.14 O
ATOM 1034 CB SER B 40 8.600 66.205 54.673 1.00 24.40 C
ATOM 1035 OG SER B 40 9.185 65.701 55.858 1.00 26.11 O
ATOM 1036 N GLN B 41 10.609 64.900 52.653 1.00 24.83 N
ATOM 1037 CA GLN B 41 11.901 64.298 52.392 1.00 21.87 C
ATOM 1038 C GLN B 41 12.720 64.170 53.663 1.00 19.29 C
ATOM 1039 O GLN B 41 13.340 63.140 53.912 1.00 18.33 O
ATOM 1040 CB GLN B 41 12.667 65.133 51.369 1.00 27.76 C
ATOM 1041 CG GLN B 41 13.729 64.356 50.623 1.00 35.88 C
ATOM 1042 CD GLN B 41 15.126 64.764 51.039 1.00 43.06 C
ATOM 1043 OE1 GLN B 41 15.913 63.943 51.527 1.00 45.02 O
ATOM 1044 NE2 GLN B 41 15.444 66.042 50.849 1.00 43.77 N
ATOM 1045 N SER B 42 12.725 65.219 54.473 1.00 18.62 N
ATOM 1046 CA SER B 42 13.494 65.197 55.709 1.00 18.27 C
ATOM 1047 C SER B 42 13.008 64.129 56.688 1.00 16.94 C
ATOM 1048 O SER B 42 13.788 63.600 57.478 1.00 16.93 O
ATOM 1049 CB SER B 42 13.446 66.569 56.375 1.00 17.61 C
ATOM 1050 OG 1SER B 42 12.130 67.093 56.374 0.50 21.61 O
ATOM 1051 OG 2SER B 42 14.117 66.555 57.621 0.50 21.14 O
ATOM 1052 N ASP B 43 11.721 63.811 56.639 1.00 17.20 N
ATOM 1053 CA ASP B 43 11.169 62.806 57.542 1.00 18.23 C
ATOM 1054 C ASP B 43 11.571 61.414 57.092 1.00 15.62 C
ATOM 1055 O ASP B 43 11.898 60.557 57.910 1.00 17.45 O
ATOM 1056 CB ASP B 43 9.646 62.909 57.587 1.00 21.33 C
ATOM 1057 CG ASP B 43 9.159 63.885 58.637 1.00 26.90 C
ATOM 1058 OD1 ASP B 43 9.895 64.127 59.620 1.00 27.57 O
ATOM 1059 OD2 ASP B 43 8.035 64.409 58.478 1.00 27.86 O
ATOM 1060 N ARG B 44 11.537 61.190 55.785 1.00 14.20 N
ATOM 1061 CA ARG B 44 11.905 59.896 55.234 1.00 15.40 C
ATOM 1062 C ARG B 44 13.373 59.614 55.536 1.00 15.34 C
ATOM 1063 O ARG B 44 13.736 58.512 55.952 1.00 16.48 O
ATOM 1064 CB ARG B 44 11.666 59.886 53.722 1.00 13.33 C
ATOM 1065 CG ARG B 44 10.252 60.289 53.336 1.00 19.93 C
ATOM 1066 CD ARG B 44 9.911 59.861 51.922 1.00 18.87 C
ATOM 1067 NE ARG B 44 10.872 60.381 50.955 1.00 22.46 N
ATOM 1068 CZ ARG B 44 10.720 61.525 50.299 1.00 22.70 C
ATOM 1069 NH1 ARG B 44 9.643 62.271 50.506 1.00 22.80 N
ATOM 1070 NH2 ARG B 44 11.642 61.926 49.434 1.00 23.79 N
ATOM 1071 N GLN B 45 14.208 60.627 55.335 1.00 13.88 N
ATOM 1072 CA GLN B 45 15.640 60.518 55.567 1.00 13.40 C
ATOM 1073 C GLN B 45 15.986 60.249 57.029 1.00 10.71 C
ATOM 1074 O GLN B 45 16.854 59.435 57.318 1.00 13.76 O
ATOM 1075 CB GLN B 45 16.326 61.801 55.102 1.00 16.45 C
ATOM 1076 CG GLN B 45 17.822 61.832 55.317 1.00 25.30 C
ATOM 1077 CD GLN B 45 18.528 62.771 54.351 1.00 29.02 C
ATOM 1078 OE1 GLN B 45 19.645 63.225 54.613 1.00 34.59 O
ATOM 1079 NE2 GLN B 45 17.877 63.064 53.226 1.00 27.10 N
ATOM 1080 N SER B 46 15.315 60.932 57.948 1.00 8.88 N
ATOM 1081 CA SER B 46 15.589 60.738 59.364 1.00 13.95 C
ATOM 1082 C SER B 46 14.959 59.445 59.881 1.00 12.92 C
ATOM 1083 O SER B 46 15.448 58.830 60.827 1.00 13.30 O
ATOM 1084 CB SER B 46 15.097 61.948 60.176 1.00 13.88 C
ATOM 1085 OG SER B 46 13.691 62.045 60.184 1.00 18.09 O
ATOM 1086 N ALA B 47 13.873 59.025 59.253 1.00 14.59 N
ATOM 1087 CA ALA B 47 13.228 57.794 59.665 1.00 15.18 C
ATOM 1088 C ALA B 47 14.177 56.667 59.272 1.00 13.51 C
ATOM 1089 O ALA B 47 14.372 55.709 60.021 1.00 16.09 O
ATOM 1090 CB ALA B 47 11.887 57.641 58.951 1.00 14.24 C
ATOM 1091 N CYS B 48 14.774 56.814 58.091 1.00 9.56 N
ATOM 1092 CA CYS B 48 15.716 55.844 57.544 1.00 9.33 C
ATOM 1093 C CYS B 48 16.930 55.718 58.464 1.00 10.55 C
ATOM 1094 O CYS B 48 17.336 54.615 58.808 1.00 12.07 O
ATOM 1095 CB CYS B 48 16.143 56.291 56.134 1.00 11.79 C
ATOM 1096 SG CYS B 48 17.317 55.218 55.239 1.00 15.16 S
ATOM 1097 N ASN B 49 17.500 56.854 58.862 1.00 10.55 N
ATOM 1098 CA ASN B 49 18.662 56.875 59.748 1.00 8.39 C
ATOM 1099 C ASN B 49 18.316 56.277 61.109 1.00 7.30 C
ATOM 1100 O ASN B 49 19.154 55.669 61.775 1.00 5.11 O
ATOM 1101 CB ASN B 49 19.149 58.313 59.945 1.00 8.22 C
ATOM 1102 CG ASN B 49 19.983 58.816 58.783 1.00 13.91 C
ATOM 1103 OD1 ASN B 49 20.789 58.082 58.211 1.00 17.25 O
ATOM 1104 ND2 ASN B 49 19.796 60.080 58.432 1.00 14.31 N
ATOM 1105 N CYS B 50 17.072 56.477 61.526 1.00 9.58 N
ATOM 1106 CA CYS B 50 16.594 55.960 62.797 1.00 11.62 C
ATOM 1107 C CYS B 50 16.542 54.439 62.735 1.00 12.67 C
ATOM 1108 O CYS B 50 17.153 53.746 63.556 1.00 11.48 O
ATOM 1109 CB CYS B 50 15.195 56.514 63.080 1.00 10.30 C
ATOM 1110 SG 1CYS B 50 15.175 57.863 64.299 0.50 22.18 S
ATOM 1111 SG 2CYS B 50 14.505 56.076 64.706 0.50 2.77 S
ATOM 1112 N LEU B 51 15.803 53.935 61.752 1.00 12.23 N
ATOM 1113 CA LEU B 51 15.636 52.498 61.545 1.00 13.62 C
ATOM 1114 C LEU B 51 16.979 51.784 61.389 1.00 13.61 C
ATOM 1115 O LEU B 51 17.199 50.724 61.971 1.00 13.91 O
ATOM 1116 CB LEU B 51 14.760 52.252 60.311 1.00 12.45 C
ATOM 1117 CG LEU B 51 13.286 52.637 60.489 1.00 14.79 C
ATOM 1118 CD1 LEU B 51 12.521 52.434 59.188 1.00 16.63 C
ATOM 1119 CD2 LEU B 51 12.682 51.782 61.598 1.00 17.28 C
ATOM 1120 N LYS B 52 17.876 52.367 60.600 1.00 16.40 N
ATOM 1121 CA LYS B 52 19.189 51.778 60.392 1.00 16.29 C
ATOM 1122 C LYS B 52 19.906 51.644 61.736 1.00 14.47 C
ATOM 1123 O LYS B 52 20.504 50.607 62.019 1.00 14.65 O
ATOM 1124 CB LYS B 52 20.013 52.644 59.439 1.00 18.39 C
ATOM 1125 CG LYS B 52 21.101 51.883 58.704 1.00 24.45 C
ATOM 1126 CD LYS B 52 21.173 52.296 57.245 1.00 24.87 C
ATOM 1127 CE LYS B 52 22.260 53.328 57.034 1.00 28.12 C
ATOM 1128 NZ LYS B 52 22.358 53.756 55.611 1.00 28.10 N
ATOM 1129 N GLY B 53 19.832 52.693 62.556 1.00 11.62 N
ATOM 1130 CA GLY B 53 20.469 52.676 63.863 1.00 6.32 C
ATOM 1131 C GLY B 53 19.889 51.616 64.776 1.00 7.68 C
ATOM 1132 O GLY B 53 20.624 50.894 65.440 1.00 10.11 O
ATOM 1133 N ILE B 54 18.565 51.512 64.803 1.00 9.83 N
ATOM 1134 CA ILE B 54 17.883 50.536 65.645 1.00 9.99 C
ATOM 1135 C ILE B 54 18.161 49.088 65.232 1.00 11.36 C
ATOM 1136 O ILE B 54 18.336 48.221 66.082 1.00 12.26 O
ATOM 1137 CB ILE B 54 16.358 50.752 65.626 1.00 10.64 C
ATOM 1138 CG1 ILE B 54 16.000 52.066 66.331 1.00 8.57 C
ATOM 1139 CG2 ILE B 54 15.664 49.578 66.305 1.00 10.68 C
ATOM 1140 CD1 ILE B 54 14.606 52.577 66.000 1.00 4.19 C
ATOM 1141 N ALA B 55 18.189 48.831 63.930 1.00 9.77 N
ATOM 1142 CA ALA B 55 18.444 47.486 63.414 1.00 11.21 C
ATOM 1143 C ALA B 55 19.857 47.018 63.742 1.00 14.67 C
ATOM 1144 O ALA B 55 20.071 45.861 64.115 1.00 11.89 O
ATOM 1145 CB ALA B 55 18.232 47.457 61.908 1.00 10.09 C
ATOM 1146 N ARG B 56 20.821 47.926 63.597 1.00 16.19 N
ATOM 1147 CA ARG B 56 22.220 47.613 63.868 1.00 15.41 C
ATOM 1148 C ARG B 56 22.476 47.312 65.334 1.00 13.21 C
ATOM 1149 O ARG B 56 23.556 46.862 65.692 1.00 13.70 O
ATOM 1150 CB ARG B 56 23.119 48.759 63.408 1.00 17.94 C
ATOM 1151 CG ARG B 56 23.072 48.969 61.908 1.00 27.56 C
ATOM 1152 CD ARG B 56 24.448 48.968 61.277 1.00 31.97 C
ATOM 1153 NE ARG B 56 25.074 47.651 61.300 1.00 35.57 N
ATOM 1154 CZ ARG B 56 25.642 47.072 60.246 1.00 36.02 C
ATOM 1155 NH1 ARG B 56 25.664 47.688 59.073 1.00 35.43 N
ATOM 1156 NH2 ARG B 56 26.210 45.881 60.375 1.00 37.20 N
ATOM 1157 N GLY B 57 21.476 47.550 66.175 1.00 13.76 N
ATOM 1158 CA GLY B 57 21.615 47.281 67.595 1.00 15.09 C
ATOM 1159 C GLY B 57 20.888 46.018 68.028 1.00 18.51 C
ATOM 1160 O GLY B 57 21.038 45.574 69.166 1.00 19.76 O
ATOM 1161 N ILE B 58 20.100 45.441 67.122 1.00 22.14 N
ATOM 1162 CA ILE B 58 19.335 44.222 67.399 1.00 23.27 C
ATOM 1163 C ILE B 58 20.222 42.977 67.397 1.00 26.66 C
ATOM 1164 O ILE B 58 20.952 42.712 66.438 1.00 22.98 O
ATOM 1165 CB ILE B 58 18.219 43.997 66.347 1.00 25.85 C
ATOM 1166 CG1 ILE B 58 17.151 45.082 66.467 1.00 23.51 C
ATOM 1167 CG2 ILE B 58 17.599 42.609 66.518 1.00 25.04 C
ATOM 1168 CD1 ILE B 58 16.356 45.253 65.192 1.00 26.89 C
ATOM 1169 N HIS B 59 20.140 42.202 68.469 1.00 29.63 N
ATOM 1170 CA HIS B 59 20.933 40.991 68.561 1.00 31.61 C
ATOM 1171 C HIS B 59 20.302 39.882 67.731 1.00 28.47 C
ATOM 1172 O HIS B 59 19.090 39.660 67.794 1.00 29.22 O
ATOM 1173 CB HIS B 59 21.057 40.537 70.017 1.00 36.02 C
ATOM 1174 CG HIS B 59 22.135 39.522 70.231 1.00 42.16 C
ATOM 1175 ND1 HIS B 59 23.438 39.729 69.834 1.00 43.08 N
ATOM 1176 CD2 HIS B 59 22.092 38.271 70.751 1.00 44.60 C
ATOM 1177 CE1 HIS B 59 24.153 38.648 70.097 1.00 45.02 C
ATOM 1178 NE2 HIS B 59 23.362 37.751 70.653 1.00 47.01 N
ATOM 1179 N ASN B 60 21.135 39.195 66.953 1.00 26.19 N
ATOM 1180 CA ASN B 60 20.682 38.096 66.104 1.00 25.76 C
ATOM 1181 C ASN B 60 19.660 38.556 65.089 1.00 20.81 C
ATOM 1182 O ASN B 60 18.698 37.846 64.813 1.00 21.57 O
ATOM 1183 CB ASN B 60 20.062 36.986 66.952 1.00 28.90 C
ATOM 1184 CG ASN B 60 21.081 36.274 67.807 1.00 35.56 C
ATOM 1185 OD1 ASN B 60 20.763 35.803 68.904 1.00 39.42 O
ATOM 1186 ND2 ASN B 60 22.319 36.187 67.316 1.00 31.93 N
ATOM 1187 N LEU B 61 19.860 39.750 64.545 1.00 20.22 N
ATOM 1188 CA LEU B 61 18.934 40.282 63.561 1.00 17.45 C
ATOM 1189 C LEU B 61 18.910 39.384 62.337 1.00 16.63 C
ATOM 1190 O LEU B 61 19.959 39.025 61.804 1.00 17.38 O
ATOM 1191 CB LEU B 61 19.347 41.694 63.131 1.00 19.15 C
ATOM 1192 CG LEU B 61 18.640 42.233 61.881 1.00 17.88 C
ATOM 1193 CD1 LEU B 61 17.291 42.819 62.265 1.00 19.09 C
ATOM 1194 CD2 LEU B 61 19.505 43.281 61.213 1.00 17.67 C
ATOM 1195 N ASN B 62 17.710 39.013 61.909 1.00 13.60 N
ATOM 1196 CA ASN B 62 17.543 38.196 60.720 1.00 15.47 C
ATOM 1197 C ASN B 62 17.207 39.183 59.606 1.00 13.84 C
ATOM 1198 O ASN B 62 16.116 39.740 59.561 1.00 14.25 O
ATOM 1199 CB ASN B 62 16.408 37.188 60.912 1.00 15.03 C
ATOM 1200 CG ASN B 62 16.349 36.167 59.799 1.00 18.86 C
ATOM 1201 OD1 ASN B 62 16.208 36.517 58.633 1.00 19.91 O
ATOM 1202 ND2 ASN B 62 16.455 34.894 60.154 1.00 25.53 N
ATOM 1203 N GLU B 63 18.167 39.398 58.717 1.00 15.20 N
ATOM 1204 CA GLU B 63 18.015 40.335 57.612 1.00 16.92 C
ATOM 1205 C GLU B 63 16.954 39.971 56.577 1.00 16.06 C
ATOM 1206 O GLU B 63 16.254 40.848 56.075 1.00 17.76 O
ATOM 1207 CB GLU B 63 19.357 40.504 56.904 1.00 23.82 C
ATOM 1208 CG GLU B 63 19.999 41.861 57.068 1.00 33.08 C
ATOM 1209 CD GLU B 63 21.433 41.864 56.577 1.00 39.14 C
ATOM 1210 OE1 GLU B 63 22.282 41.180 57.196 1.00 39.27 O
ATOM 1211 OE2 GLU B 63 21.710 42.545 55.569 1.00 42.83 O
ATOM 1212 N ASP B 64 16.855 38.692 56.232 1.00 13.57 N
ATOM 1213 CA ASP B 64 15.870 38.264 55.246 1.00 12.83 C
ATOM 1214 C ASP B 64 14.491 38.651 55.735 1.00 11.00 C
ATOM 1215 O ASP B 64 13.702 39.223 54.995 1.00 12.53 O
ATOM 1216 CB ASP B 64 15.928 36.750 55.040 1.00 17.56 C
ATOM 1217 CG ASP B 64 17.236 36.293 54.438 1.00 21.30 C
ATOM 1218 OD1 ASP B 64 17.761 36.987 53.544 1.00 21.97 O
ATOM 1219 OD2 ASP B 64 17.740 35.234 54.863 1.00 26.42 O
ATOM 1220 N ASN B 65 14.202 38.329 56.989 1.00 11.83 N
ATOM 1221 CA ASN B 65 12.910 38.658 57.573 1.00 12.43 C
ATOM 1222 C ASN B 65 12.696 40.166 57.558 1.00 11.63 C
ATOM 1223 O ASN B 65 11.644 40.646 57.144 1.00 13.47 O
ATOM 1224 CB ASN B 65 12.834 38.140 59.008 1.00 15.64 C
ATOM 1225 CG ASN B 65 12.621 36.643 59.072 1.00 15.82 C
ATOM 1226 OD1 ASN B 65 12.737 35.948 58.062 1.00 18.50 O
ATOM 1227 ND2 ASN B 65 12.307 36.138 60.259 1.00 14.60 N
ATOM 1228 N ALA B 66 13.700 40.914 58.005 1.00 12.70 N
ATOM 1229 CA ALA B 66 13.605 42.372 58.028 1.00 13.01 C
ATOM 1230 C ALA B 66 13.267 42.924 56.646 1.00 13.71 C
ATOM 1231 O ALA B 66 12.360 43.745 56.501 1.00 13.41 O
ATOM 1232 CB ALA B 66 14.916 42.979 58.534 1.00 13.10 C
ATOM 1233 N ARG B 67 13.992 42.472 55.628 1.00 12.08 N
ATOM 1234 CA ARG B 67 13.753 42.930 54.263 1.00 13.63 C
ATOM 1235 C ARG B 67 12.367 42.524 53.768 1.00 14.83 C
ATOM 1236 O ARG B 67 11.822 43.117 52.833 1.00 14.38 O
ATOM 1237 CB ARG B 67 14.807 42.340 53.326 1.00 18.79 C
ATOM 1238 CG ARG B 67 16.213 42.406 53.869 1.00 25.91 C
ATOM 1239 CD ARG B 67 17.165 42.996 52.857 1.00 32.52 C
ATOM 1240 NE ARG B 67 17.853 41.958 52.102 1.00 38.92 N
ATOM 1241 CZ ARG B 67 18.568 42.185 51.008 1.00 42.06 C
ATOM 1242 NH1 ARG B 67 18.694 43.421 50.535 1.00 41.14 N
ATOM 1243 NH2 ARG B 67 19.151 41.173 50.382 1.00 44.69 N
ATOM 1244 N SER B 68 11.797 41.516 54.415 1.00 14.57 N
ATOM 1245 CA SER B 68 10.491 40.994 54.038 1.00 15.51 C
ATOM 1246 C SER B 68 9.310 41.794 54.562 1.00 16.06 C
ATOM 1247 O SER B 68 8.229 41.746 53.990 1.00 15.91 O
ATOM 1248 CB SER B 68 10.352 39.560 54.541 1.00 12.69 C
ATOM 1249 OG SER B 68 10.259 38.655 53.459 1.00 27.19 O
ATOM 1250 N ILE B 69 9.512 42.532 55.645 1.00 15.09 N
ATOM 1251 CA ILE B 69 8.420 43.284 56.254 1.00 14.78 C
ATOM 1252 C ILE B 69 7.598 44.181 55.323 1.00 14.38 C
ATOM 1253 O ILE B 69 6.381 44.029 55.237 1.00 15.52 O
ATOM 1254 CB ILE B 69 8.929 44.128 57.466 1.00 13.98 C
ATOM 1255 CG1 ILE B 69 9.173 43.214 58.675 1.00 9.85 C
ATOM 1256 CG2 ILE B 69 7.903 45.190 57.842 1.00 9.26 C
ATOM 1257 CD1 ILE B 69 10.186 43.759 59.671 1.00 9.84 C
ATOM 1258 N PRO B 70 8.246 45.117 54.604 1.00 14.42 N
ATOM 1259 CA PRO B 70 7.433 45.970 53.731 1.00 13.87 C
ATOM 1260 C PRO B 70 6.456 45.256 52.796 1.00 13.82 C
ATOM 1261 O PRO B 70 5.246 45.403 52.949 1.00 15.18 O
ATOM 1262 CB PRO B 70 8.469 46.823 52.985 1.00 11.08 C
ATOM 1263 CG PRO B 70 9.663 46.835 53.885 1.00 13.15 C
ATOM 1264 CD PRO B 70 9.677 45.463 54.532 1.00 12.97 C
ATOM 1265 N PRO B 71 6.954 44.450 51.842 1.00 14.99 N
ATOM 1266 CA PRO B 71 6.022 43.770 50.936 1.00 15.78 C
ATOM 1267 C PRO B 71 4.975 42.871 51.612 1.00 18.47 C
ATOM 1268 O PRO B 71 3.810 42.873 51.218 1.00 20.71 O
ATOM 1269 CB PRO B 71 6.939 42.996 49.980 1.00 12.44 C
ATOM 1270 CG PRO B 71 8.221 42.849 50.722 1.00 14.60 C
ATOM 1271 CD PRO B 71 8.355 44.099 51.545 1.00 15.49 C
ATOM 1272 N LYS B 72 5.375 42.109 52.624 1.00 16.40 N
ATOM 1273 CA LYS B 72 4.426 41.239 53.302 1.00 15.72 C
ATOM 1274 C LYS B 72 3.404 42.051 54.094 1.00 18.32 C
ATOM 1275 O LYS B 72 2.336 41.545 54.440 1.00 18.55 O
ATOM 1276 CB LYS B 72 5.159 40.275 54.232 1.00 16.81 C
ATOM 1277 CG LYS B 72 5.777 39.100 53.515 1.00 16.53 C
ATOM 1278 CD LYS B 72 6.526 38.221 54.484 1.00 25.02 C
ATOM 1279 CE LYS B 72 7.203 37.060 53.772 1.00 31.67 C
ATOM 1280 NZ LYS B 72 8.534 36.748 54.372 1.00 36.38 N
ATOM 1281 N CYS B 73 3.723 43.312 54.367 1.00 16.30 N
ATOM 1282 CA CYS B 73 2.817 44.169 55.117 1.00 15.61 C
ATOM 1283 C CYS B 73 2.008 45.064 54.196 1.00 14.13 C
ATOM 1284 O CYS B 73 1.250 45.916 54.653 1.00 19.09 O
ATOM 1285 CB CYS B 73 3.594 45.044 56.098 1.00 15.39 C
ATOM 1286 SG CYS B 73 4.212 44.159 57.557 1.00 13.63 S
ATOM 1287 N GLY B 74 2.182 44.884 52.893 1.00 18.57 N
ATOM 1288 CA GLY B 74 1.441 45.690 51.944 1.00 17.55 C
ATOM 1289 C GLY B 74 1.992 47.082 51.688 1.00 20.49 C
ATOM 1290 O GLY B 74 1.262 47.949 51.211 1.00 21.02 O
ATOM 1291 N VAL B 75 3.263 47.310 52.010 1.00 18.54 N
ATOM 1292 CA VAL B 75 3.892 48.606 51.765 1.00 18.87 C
ATOM 1293 C VAL B 75 4.774 48.419 50.539 1.00 19.25 C
ATOM 1294 O VAL B 75 5.819 47.774 50.609 1.00 20.04 O
ATOM 1295 CB VAL B 75 4.758 49.053 52.956 1.00 23.51 C
ATOM 1296 CG1 VAL B 75 5.211 50.482 52.755 1.00 22.44 C
ATOM 1297 CG2 VAL B 75 3.963 48.930 54.249 1.00 24.14 C
ATOM 1298 N ASN B 76 4.348 48.984 49.415 1.00 17.82 N
ATOM 1299 CA ASN B 76 5.073 48.832 48.162 1.00 19.01 C
ATOM 1300 C ASN B 76 6.128 49.886 47.883 1.00 19.03 C
ATOM 1301 O ASN B 76 5.836 50.914 47.284 1.00 20.58 O
ATOM 1302 CB ASN B 76 4.083 48.798 46.995 1.00 21.78 C
ATOM 1303 CG ASN B 76 2.862 47.954 47.293 1.00 26.53 C
ATOM 1304 OD1 ASN B 76 2.947 46.723 47.369 1.00 27.54 O
ATOM 1305 ND2 ASN B 76 1.716 48.609 47.468 1.00 25.00 N
ATOM 1306 N LEU B 77 7.357 49.622 48.306 1.00 18.27 N
ATOM 1307 CA LEU B 77 8.445 50.554 48.075 1.00 15.16 C
ATOM 1308 C LEU B 77 9.090 50.211 46.735 1.00 15.92 C
ATOM 1309 O LEU B 77 9.062 49.064 46.307 1.00 17.55 O
ATOM 1310 CB LEU B 77 9.468 50.444 49.209 1.00 14.98 C
ATOM 1311 CG 1LEU B 77 8.928 50.383 50.644 0.50 14.98 C
ATOM 1312 CG 2LEU B 77 8.893 50.659 50.613 0.50 13.14 C
ATOM 1313 CD11LEU B 77 10.071 50.571 51.630 0.50 16.14 C
ATOM 1314 CD12LEU B 77 9.846 50.123 51.668 0.50 14.38 C
ATOM 1315 CD21LEU B 77 7.878 51.457 50.842 0.50 15.18 C
ATOM 1316 CD22LEU B 77 8.649 52.137 50.821 0.50 10.86 C
ATOM 1317 N PRO B 78 9.653 51.208 46.039 1.00 17.95 N
ATOM 1318 CA PRO B 78 10.289 50.930 44.745 1.00 18.66 C
ATOM 1319 C PRO B 78 11.690 50.333 44.875 1.00 18.60 C
ATOM 1320 O PRO B 78 12.422 50.230 43.894 1.00 21.54 O
ATOM 1321 CB PRO B 78 10.310 52.292 44.056 1.00 18.53 C
ATOM 1322 CG PRO B 78 10.358 53.275 45.177 1.00 16.33 C
ATOM 1323 CD PRO B 78 9.698 52.640 46.384 1.00 15.41 C
ATOM 1324 N TYR B 79 12.053 49.925 46.086 1.00 17.19 N
ATOM 1325 CA TYR B 79 13.372 49.355 46.345 1.00 13.24 C
ATOM 1326 C TYR B 79 13.272 48.342 47.473 1.00 14.18 C
ATOM 1327 O TYR B 79 12.289 48.321 48.207 1.00 18.32 O
ATOM 1328 CB TYR B 79 14.343 50.465 46.758 1.00 12.64 C
ATOM 1329 CG TYR B 79 13.821 51.336 47.892 1.00 11.78 C
ATOM 1330 CD1 TYR B 79 13.829 50.882 49.214 1.00 14.79 C
ATOM 1331 CD2 TYR B 79 13.284 52.593 47.639 1.00 10.67 C
ATOM 1332 CE1 TYR B 79 13.310 51.655 50.247 1.00 11.78 C
ATOM 1333 CE2 TYR B 79 12.763 53.376 48.666 1.00 11.26 C
ATOM 1334 CZ TYR B 79 12.776 52.899 49.967 1.00 13.29 C
ATOM 1335 OH TYR B 79 12.231 53.658 50.983 1.00 17.70 O
ATOM 1336 N THR B 80 14.286 47.499 47.606 1.00 18.28 N
ATOM 1337 CA THR B 80 14.317 46.504 48.673 1.00 18.62 C
ATOM 1338 C THR B 80 15.164 47.119 49.788 1.00 18.72 C
ATOM 1339 O THR B 80 16.297 47.537 49.552 1.00 18.25 O
ATOM 1340 CB THR B 80 14.972 45.175 48.186 1.00 21.28 C
ATOM 1341 OG1 THR B 80 14.187 44.611 47.126 1.00 20.75 O
ATOM 1342 CG2 THR B 80 15.059 44.165 49.320 1.00 17.03 C
ATOM 1343 N ILE B 81 14.620 47.199 50.997 1.00 17.02 N
ATOM 1344 CA ILE B 81 15.378 47.783 52.101 1.00 16.61 C
ATOM 1345 C ILE B 81 16.596 46.924 52.444 1.00 18.57 C
ATOM 1346 O ILE B 81 16.666 45.749 52.076 1.00 19.64 O
ATOM 1347 CB ILE B 81 14.497 47.963 53.379 1.00 13.03 C
ATOM 1348 CG1 ILE B 81 14.058 46.605 53.930 1.00 10.16 C
ATOM 1349 CG2 ILE B 81 13.272 48.811 53.058 1.00 13.58 C
ATOM 1350 CD1 ILE B 81 13.371 46.700 55.276 1.00 7.81 C
ATOM 1351 N SER B 82 17.563 47.515 53.137 1.00 20.16 N
ATOM 1352 CA SER B 82 18.767 46.792 53.533 1.00 20.68 C
ATOM 1353 C SER B 82 19.556 47.609 54.555 1.00 20.85 C
ATOM 1354 O SER B 82 19.296 48.797 54.744 1.00 17.04 O
ATOM 1355 CB SER B 82 19.635 46.489 52.307 1.00 19.12 C
ATOM 1356 OG SER B 82 20.220 47.672 51.804 1.00 19.09 O
ATOM 1357 N LEU B 83 20.520 46.965 55.208 1.00 21.76 N
ATOM 1358 CA LEU B 83 21.333 47.624 56.226 1.00 20.93 C
ATOM 1359 C LEU B 83 22.220 48.728 55.683 1.00 20.14 C
ATOM 1360 O LEU B 83 22.661 49.587 56.440 1.00 24.30 O
ATOM 1361 CB LEU B 83 22.201 46.598 56.958 1.00 21.14 C
ATOM 1362 CG LEU B 83 21.535 45.918 58.155 1.00 22.26 C
ATOM 1363 CD1 LEU B 83 22.366 44.728 58.582 1.00 25.75 C
ATOM 1364 CD2 LEU B 83 21.386 46.901 59.296 1.00 22.19 C
ATOM 1365 N ASN B 84 22.482 48.706 54.381 1.00 21.09 N
ATOM 1366 CA ASN B 84 23.328 49.722 53.758 1.00 23.19 C
ATOM 1367 C ASN B 84 22.552 50.618 52.809 1.00 21.64 C
ATOM 1368 O ASN B 84 23.137 51.250 51.927 1.00 19.26 O
ATOM 1369 CB ASN B 84 24.470 49.072 52.976 1.00 30.63 C
ATOM 1370 CG ASN B 84 25.180 48.005 53.762 1.00 35.51 C
ATOM 1371 OD1 ASN B 84 25.645 48.242 54.881 1.00 43.23 O
ATOM 1372 ND2 ASN B 84 25.273 46.817 53.185 1.00 37.81 N
ATOM 1373 N ILE B 85 21.236 50.659 52.973 1.00 20.78 N
ATOM 1374 CA ILE B 85 20.401 51.493 52.120 1.00 18.47 C
ATOM 1375 C ILE B 85 20.886 52.941 52.214 1.00 17.27 C
ATOM 1376 O ILE B 85 21.238 53.415 53.296 1.00 12.00 O
ATOM 1377 CB ILE B 85 18.922 51.414 52.561 1.00 19.67 C
ATOM 1378 CG1 ILE B 85 18.057 52.257 51.624 1.00 21.56 C
ATOM 1379 CG2 ILE B 85 18.774 51.879 54.020 1.00 16.56 C
ATOM 1380 CD1 ILE B 85 17.076 51.438 50.822 1.00 25.40 C
ATOM 1381 N ASP B 86 20.917 53.635 51.081 1.00 17.12 N
ATOM 1382 CA ASP B 86 21.349 55.031 51.052 1.00 17.93 C
ATOM 1383 C ASP B 86 20.175 55.923 51.460 1.00 18.87 C
ATOM 1384 O ASP B 86 19.316 56.271 50.640 1.00 16.25 O
ATOM 1385 CB ASP B 86 21.841 55.401 49.649 1.00 22.60 C
ATOM 1386 CG ASP B 86 22.368 56.821 49.571 1.00 22.03 C
ATOM 1387 OD1 ASP B 86 22.173 57.590 50.535 1.00 24.00 O
ATOM 1388 OD2 ASP B 86 22.976 57.170 48.541 1.00 25.83 O
ATOM 1389 N CYS B 87 20.158 56.301 52.734 1.00 17.60 N
ATOM 1390 CA CYS B 87 19.081 57.113 53.280 1.00 17.81 C
ATOM 1391 C CYS B 87 18.826 58.405 52.549 1.00 19.41 C
ATOM 1392 O CYS B 87 17.727 58.944 52.611 1.00 21.70 O
ATOM 1393 CB CYS B 87 19.343 57.410 54.755 1.00 15.66 C
ATOM 1394 SG CYS B 87 19.118 55.953 55.813 1.00 17.13 S
ATOM 1395 N SER B 88 19.835 58.908 51.853 1.00 21.44 N
ATOM 1396 CA SER B 88 19.669 60.154 51.122 1.00 25.45 C
ATOM 1397 C SER B 88 18.848 59.944 49.853 1.00 28.68 C
ATOM 1398 O SER B 88 18.350 60.902 49.264 1.00 32.15 O
ATOM 1399 CB SER B 88 21.036 60.751 50.770 1.00 22.53 C
ATOM 1400 OG SER B 88 21.540 60.188 49.573 1.00 27.30 O
ATOM 1401 N ARG B 89 18.699 58.686 49.441 1.00 30.92 N
ATOM 1402 CA ARG B 89 17.944 58.357 48.233 1.00 32.08 C
ATOM 1403 C ARG B 89 16.524 57.864 48.530 1.00 31.16 C
ATOM 1404 O ARG B 89 15.767 57.545 47.614 1.00 30.90 O
ATOM 1405 CB ARG B 89 18.693 57.291 47.425 1.00 36.23 C
ATOM 1406 CG ARG B 89 19.445 57.832 46.208 1.00 46.65 C
ATOM 1407 CD ARG B 89 20.851 58.304 46.579 1.00 56.34 C
ATOM 1408 NE ARG B 89 21.676 58.637 45.414 1.00 62.89 N
ATOM 1409 CZ ARG B 89 22.486 59.693 45.342 1.00 66.60 C
ATOM 1410 NH1 ARG B 89 22.587 60.529 46.369 1.00 65.64 N
ATOM 1411 NH2 ARG B 89 23.197 59.916 44.242 1.00 66.90 N
ATOM 1412 N VAL B 90 16.164 57.819 49.809 1.00 29.24 N
ATOM 1413 CA VAL B 90 14.846 57.353 50.237 1.00 27.38 C
ATOM 1414 C VAL B 90 13.746 58.394 50.004 1.00 29.15 C
ATOM 1415 O VAL B 90 12.565 57.995 49.903 1.00 29.69 O
ATOM 1416 CB VAL B 90 14.884 56.939 51.739 1.00 24.17 C
ATOM 1417 CG1 VAL B 90 13.607 57.353 52.453 1.00 50.01 C
ATOM 1418 CG2 VAL B 90 15.096 55.437 51.845 1.00 40.95 C
ATOM 1419 OXT VAL B 90 14.072 59.595 49.916 1.00 30.07 O
TER 1420 VAL B 90
HETATM 1421 C0A LPC B 1 2.927 52.118 49.441 1.00 81.11 C
HETATM 1422 C0B LPC B 1 2.272 54.269 48.514 1.00 80.42 C
HETATM 1423 C0C LPC B 1 2.855 52.406 47.067 1.00 81.18 C
HETATM 1424 N1 LPC B 1 3.198 53.098 48.343 1.00 80.24 N
HETATM 1425 C2 LPC B 1 4.612 53.521 48.376 1.00 78.89 C
HETATM 1426 C3 LPC B 1 5.081 54.390 47.200 1.00 74.15 C
HETATM 1427 O4 LPC B 1 6.441 54.792 47.443 1.00 70.75 O
HETATM 1428 P5 LPC B 1 6.730 56.290 47.938 1.00 66.01 P
HETATM 1429 O5A LPC B 1 5.471 57.061 47.936 1.00 65.89 O
HETATM 1430 O5B LPC B 1 7.870 56.824 47.158 1.00 67.02 O
HETATM 1431 O6 LPC B 1 7.185 56.121 49.457 1.00 61.01 O
HETATM 1432 C7 LPC B 1 8.487 55.454 49.756 1.00 51.09 C
HETATM 1433 C8 LPC B 1 9.471 56.309 50.432 1.00 45.08 C
HETATM 1434 O8 LPC B 1 10.825 55.950 50.334 1.00 38.59 O
HETATM 1435 C9 LPC B 1 9.151 56.544 51.826 1.00 40.07 C
HETATM 1436 OQ1 LPC B 1 8.274 54.921 54.404 1.00 36.13 O
HETATM 1437 OQ2 LPC B 1 9.417 55.333 52.650 1.00 41.58 O
HETATM 1438 CA LPC B 1 9.301 55.399 53.829 1.00 37.48 C
HETATM 1439 CB LPC B 1 10.305 56.028 54.702 1.00 34.42 C
HETATM 1440 CC LPC B 1 11.289 55.089 55.348 1.00 32.20 C
HETATM 1441 CD LPC B 1 12.415 54.647 54.451 1.00 29.29 C
HETATM 1442 CE LPC B 1 12.793 53.205 54.613 1.00 25.96 C
HETATM 1443 CF LPC B 1 14.154 52.988 55.197 1.00 19.35 C
HETATM 1444 CG LPC B 1 14.413 51.588 55.630 1.00 19.52 C
HETATM 1445 CH LPC B 1 15.672 51.373 56.399 1.00 19.18 C
HETATM 1446 CI LPC B 1 15.683 50.119 57.211 1.00 20.10 C
HETATM 1447 CJ LPC B 1 17.022 49.499 57.438 1.00 17.21 C
HETATM 1448 CK LPC B 1 17.006 48.278 58.298 1.00 20.66 C
HETATM 1449 CL LPC B 1 16.422 47.052 57.668 1.00 20.53 C
HETATM 1450 CM LPC B 1 17.211 45.802 57.870 1.00 23.46 C
HETATM 1451 CN LPC B 1 17.589 45.101 56.602 1.00 23.77 C
HETATM 1452 C0A LPC B 2 12.538 42.022 76.634 1.00 97.40 C
HETATM 1453 C0B LPC B 2 13.731 42.325 78.725 1.00 97.38 C
HETATM 1454 C0C LPC B 2 11.639 43.500 78.363 1.00 98.11 C
HETATM 1455 N1 LPC B 2 12.903 43.029 77.692 1.00 98.47 N
HETATM 1456 C2 LPC B 2 13.675 44.158 77.134 1.00 96.49 C
HETATM 1457 C3 LPC B 2 13.037 44.907 75.951 1.00 93.45 C
HETATM 1458 O4 LPC B 2 14.002 45.850 75.463 1.00 91.09 O
HETATM 1459 P5 LPC B 2 14.087 46.098 73.890 1.00 88.68 P
HETATM 1460 O5A LPC B 2 12.885 46.857 73.472 1.00 87.48 O
HETATM 1461 O5B LPC B 2 14.366 44.803 73.233 1.00 88.39 O
HETATM 1462 O6 LPC B 2 15.382 47.039 73.710 1.00 84.21 O
HETATM 1463 C7 LPC B 2 15.526 47.880 72.476 1.00 73.78 C
HETATM 1464 C8 LPC B 2 15.274 47.175 71.209 1.00 66.02 C
HETATM 1465 O8 LPC B 2 16.381 46.752 70.461 1.00 66.83 O
HETATM 1466 C9 LPC B 2 14.379 47.904 70.352 1.00 58.28 C
HETATM 1467 OQ1 LPC B 2 11.938 47.911 68.962 1.00 43.23 O
HETATM 1468 OQ2 LPC B 2 13.854 47.013 69.276 1.00 48.49 O
HETATM 1469 CA LPC B 2 13.039 47.440 68.535 1.00 41.59 C
HETATM 1470 CB LPC B 2 13.223 47.458 67.098 1.00 35.45 C
HETATM 1471 CC LPC B 2 12.763 46.243 66.368 1.00 28.38 C
HETATM 1472 CD LPC B 2 12.197 46.533 65.011 1.00 24.79 C
HETATM 1473 CE LPC B 2 13.209 46.619 63.903 1.00 22.78 C
HETATM 1474 CF LPC B 2 12.605 46.590 62.532 1.00 23.94 C
HETATM 1475 CG LPC B 2 13.565 46.790 61.394 1.00 23.33 C
HETATM 1476 CH LPC B 2 12.949 46.755 60.024 1.00 25.15 C
HETATM 1477 CI LPC B 2 12.019 47.885 59.689 1.00 24.36 C
HETATM 1478 CJ LPC B 2 11.756 48.076 58.230 1.00 25.57 C
HETATM 1479 CK LPC B 2 10.455 48.727 57.900 1.00 21.99 C
HETATM 1480 CL LPC B 2 10.500 49.742 56.806 1.00 19.85 C
HETATM 1481 CM LPC B 2 9.452 50.804 56.900 1.00 22.57 C
HETATM 1482 CN LPC B 2 8.972 51.333 55.581 1.00 21.78 C
HETATM 1483 O HOH 1 -4.850 19.823 -6.520 1.00 11.15 O
HETATM 1484 O HOH 2 2.091 29.120 13.339 1.00 13.04 O
HETATM 1485 O HOH 3 12.287 45.413 51.116 1.00 14.05 O
HETATM 1486 O HOH 4 18.017 48.302 68.607 1.00 17.57 O
HETATM 1487 O HOH 5 22.662 56.473 54.039 1.00 14.03 O
HETATM 1488 O HOH 6 10.494 31.513 12.484 1.00 39.08 O
HETATM 1489 O HOH 7 7.564 35.816 66.295 1.00 10.36 O
HETATM 1490 O HOH 8 21.196 50.820 67.866 1.00 17.10 O
HETATM 1491 O HOH 9 17.967 34.833 51.518 1.00 33.24 O
HETATM 1492 O HOH 10 2.436 20.670 -7.412 1.00 32.20 O
HETATM 1493 O HOH 11 5.652 39.156 -1.543 0.50 16.09 O
HETATM 1494 O HOH 12 -3.952 52.840 61.343 1.00 32.68 O
HETATM 1495 O HOH 13 1.548 35.656 0.043 1.00 14.60 O
HETATM 1496 O HOH 14 3.627 41.365 67.380 1.00 25.27 O
HETATM 1497 O HOH 15 14.328 27.253 -2.611 1.00 18.05 O
HETATM 1498 O HOH 16 6.040 35.500 6.451 1.00 14.58 O
HETATM 1499 O HOH 17 17.914 16.865 12.266 1.00 26.90 O
HETATM 1500 O HOH 18 10.023 10.533 10.543 1.00 29.24 O
HETATM 1501 O HOH 19 19.102 36.240 56.906 1.00 33.31 O
HETATM 1502 O HOH 20 20.259 37.282 58.811 0.70 24.18 O
HETATM 1503 O HOH 21 12.199 16.350 12.537 0.70 22.10 O
HETATM 1504 O HOH 22 13.052 12.922 10.543 1.00 38.37 O
HETATM 1505 O HOH 23 13.359 25.822 -5.137 1.00 20.27 O
HETATM 1506 O HOH 24 -8.013 31.696 -11.216 0.70 30.38 O
HETATM 1507 O HOH 25 25.104 52.699 55.021 1.00 29.70 O
HETATM 1508 O HOH 26 9.547 16.467 13.386 1.00 26.39 O
HETATM 1509 O HOH 27 17.493 20.620 15.528 0.70 23.46 O
HETATM 1510 O HOH 28 14.077 60.495 63.070 1.00 26.00 O
HETATM 1511 O HOH 29 4.710 29.600 -10.870 0.50 22.78 O
HETATM 1512 O HOH 30 14.108 53.746 71.317 0.70 28.07 O
HETATM 1513 O HOH 31 22.486 58.406 55.904 1.00 30.66 O
HETATM 1514 O HOH 32 4.656 25.989 13.726 1.00 15.25 O
HETATM 1515 O HOH 33 -0.724 39.167 -6.380 1.00 26.10 O
HETATM 1516 O HOH 34 3.787 13.652 10.666 1.00 28.47 O
HETATM 1517 O HOH 35 19.357 64.104 49.698 0.70 31.49 O
HETATM 1518 O HOH 36 14.910 12.728 -1.769 0.70 43.42 O
HETATM 1519 O HOH 37 15.208 16.686 8.344 1.00 24.91 O
HETATM 1520 O HOH 38 19.149 17.100 15.341 0.50 43.45 O
HETATM 1521 O HOH 39 6.274 64.446 56.446 1.00 32.88 O
HETATM 1522 O HOH 40 10.280 33.248 -2.310 1.00 40.56 O
HETATM 1523 O HOH 41 -0.619 39.010 -3.152 0.70 22.09 O
HETATM 1524 O HOH 42 18.721 62.216 59.823 1.00 14.20 O
HETATM 1525 O HOH 43 17.042 33.720 56.995 0.70 34.88 O
HETATM 1526 O HOH 44 0.429 51.831 64.925 1.00 35.94 O
HETATM 1527 O HOH 45 10.736 46.656 49.575 1.00 19.40 O
HETATM 1528 O HOH 46 11.740 11.709 -1.302 0.70 30.28 O
HETATM 1529 O HOH 47 -7.352 26.062 -8.771 0.70 27.86 O
HETATM 1530 O HOH 48 22.051 44.180 63.998 1.00 34.81 O
HETATM 1531 O HOH 49 10.543 17.894 -9.045 1.00 28.93 O
HETATM 1532 O HOH 50 5.436 38.512 63.881 1.00 28.73 O
HETATM 1533 O HOH 51 22.796 17.211 -10.101 0.50 36.82 O
HETATM 1534 O HOH 52 -5.374 29.918 1.080 1.00 19.31 O
HETATM 1535 O HOH 53 7.753 15.167 -6.137 0.70 29.75 O
HETATM 1536 O HOH 54 18.265 26.883 -2.003 0.70 16.28 O
HETATM 1537 O HOH 55 10.837 63.968 47.442 0.70 29.44 O
HETATM 1538 O HOH 56 19.015 19.294 -7.227 0.50 18.69 O
HETATM 1539 O HOH 57 -7.842 32.717 -4.555 0.50 29.41 O
HETATM 1540 O HOH 58 -0.569 18.922 15.451 0.70 26.70 O
HETATM 1541 O HOH 59 -3.121 14.247 7.470 1.00 29.80 O
HETATM 1542 O HOH 60 2.834 49.679 66.496 1.00 31.99 O
HETATM 1543 O HOH 61 16.591 48.049 45.610 1.00 19.53 O
HETATM 1544 O HOH 62 19.282 35.509 71.982 0.70 26.37 O
HETATM 1545 O HOH 63 6.712 40.585 64.580 1.00 33.66 O
HETATM 1546 O HOH 64 -11.152 25.107 -5.131 0.70 19.49 O
HETATM 1547 O HOH 65 12.657 32.191 16.779 1.00 42.99 O
HETATM 1548 O HOH 66 3.088 58.237 71.563 0.50 36.39 O
HETATM 1549 O HOH 67 11.551 36.225 54.626 1.00 31.11 O
HETATM 1550 O HOH 68 12.843 32.134 13.829 0.70 35.27 O
HETATM 1551 O HOH 69 10.026 34.538 53.513 0.70 21.39 O
HETATM 1552 O HOH 70 8.122 46.682 49.123 1.00 18.73 O
HETATM 1553 O HOH 71 12.460 32.995 60.648 1.00 32.74 O
HETATM 1554 O HOH 72 10.151 33.961 11.809 0.70 21.80 O
HETATM 1555 O HOH 73 5.046 49.821 70.713 1.00 33.03 O
HETATM 1556 O HOH 74 3.225 20.975 -10.056 0.70 35.55 O
HETATM 1557 O HOH 75 23.392 18.675 15.342 0.70 19.75 O
HETATM 1558 O HOH 76 22.979 43.082 71.054 0.70 32.76 O
HETATM 1559 O HOH 77 14.206 23.708 -6.705 1.00 31.42 O
HETATM 1560 O HOH 78 29.599 46.694 58.835 0.70 46.79 O
HETATM 1561 O HOH 79 1.811 30.080 -11.528 1.00 41.73 O
HETATM 1562 O HOH 80 20.209 44.114 54.670 1.00 23.79 O
HETATM 1563 O HOH 81 5.940 33.052 59.205 1.00 33.48 O
HETATM 1564 O HOH 82 24.934 49.845 57.960 1.00 35.69 O
HETATM 1565 O HOH 83 24.101 14.837 14.327 0.30 15.14 O
HETATM 1566 O HOH 84 19.772 20.241 -10.688 0.70 28.83 O
HETATM 1567 O HOH 85 17.954 49.930 38.009 0.50 40.43 O
HETATM 1568 O HOH 86 7.796 41.135 68.788 1.00 29.44 O
HETATM 1569 O HOH 87 10.865 54.750 72.505 0.70 41.23 O
HETATM 1570 O HOH 88 23.842 55.117 46.931 1.00 43.09 O
HETATM 1571 O HOH 89 0.409 40.531 59.096 1.00 20.85 O
HETATM 1572 O HOH 90 18.386 35.582 63.654 1.00 31.20 O
HETATM 1573 O HOH 91 -1.529 42.823 58.674 1.00 35.31 O
HETATM 1574 O HOH 92 -1.829 54.178 58.290 0.70 19.46 O
HETATM 1575 O HOH 93 -7.345 20.103 -1.148 1.00 40.68 O
HETATM 1576 O HOH 94 2.143 37.566 57.458 0.70 30.54 O
HETATM 1577 O HOH 95 22.111 18.276 -7.610 0.70 27.24 O
HETATM 1578 O HOH 96 16.352 17.414 -9.174 0.70 29.25 O
HETATM 1579 O HOH 97 12.146 36.001 13.381 0.70 36.04 O
HETATM 1580 O HOH 98 21.557 23.519 -2.776 0.70 41.38 O
HETATM 1581 O HOH 99 20.613 24.890 -6.016 0.70 31.71 O
HETATM 1582 O HOH 100 -0.540 41.337 66.177 0.70 26.71 O
HETATM 1583 O HOH 101 12.900 37.484 70.005 1.00 39.26 O
HETATM 1584 O HOH 102 23.361 17.911 7.217 0.70 20.81 O
HETATM 1585 O HOH 103 16.546 14.174 11.419 0.70 30.16 O
HETATM 1586 O HOH 104 16.921 64.806 57.577 1.00 41.60 O
HETATM 1587 O HOH 105 18.780 39.523 53.003 0.70 24.70 O
HETATM 1588 O HOH 106 -6.767 28.894 -1.878 0.70 26.48 O
HETATM 1589 O HOH 107 5.686 12.830 6.476 1.00 29.53 O
HETATM 1590 O HOH 108 -3.169 40.554 -9.198 0.70 30.80 O
HETATM 1591 O HOH 109 -1.210 35.098 0.227 1.00 33.61 O
HETATM 1592 O HOH 110 -5.754 45.584 68.598 0.70 29.14 O
HETATM 1593 O HOH 111 4.727 37.088 3.581 1.00 35.87 O
HETATM 1594 O HOH 112 23.040 20.313 6.607 0.50 49.35 O
HETATM 1595 O HOH 113 1.238 11.854 -2.397 0.70 26.08 O
HETATM 1596 O HOH 114 22.302 19.524 4.228 1.00 35.42 O
HETATM 1597 O HOH 115 12.112 35.443 68.304 0.70 24.61 O
HETATM 1598 O HOH 116 0.173 60.153 54.114 0.70 33.77 O
HETATM 1599 O HOH 117 13.106 47.301 42.614 0.70 31.72 O
HETATM 1600 O HOH 118 5.208 62.609 67.819 0.70 39.04 O
HETATM 1601 O HOH 119 21.962 13.257 14.568 0.50 42.32 O
HETATM 1602 O HOH 120 3.829 63.705 59.219 1.00 30.15 O
HETATM 1603 O HOH 121 15.465 70.255 55.186 0.50 35.53 O
HETATM 1604 O HOH 122 11.870 43.689 47.970 1.00 29.01 O
HETATM 1605 O HOH 123 22.131 45.895 49.051 0.70 33.35 O
HETATM 1606 O HOH 124 24.063 43.986 67.731 0.70 24.27 O
HETATM 1607 O HOH 125 0.695 60.729 50.168 0.70 39.98 O
HETATM 1608 O HOH 126 10.964 68.009 48.873 0.70 34.46 O
HETATM 1609 O HOH 127 23.356 35.106 64.818 0.50 18.34 O
HETATM 1610 O HOH 128 11.518 14.790 -7.762 0.70 31.24 O
HETATM 1611 O HOH 129 9.137 14.697 -10.920 0.70 32.22 O
HETATM 1612 O HOH 130 14.657 31.705 61.765 0.50 25.57 O
HETATM 1613 O HOH 131 6.521 57.816 53.043 1.00 27.14 O
HETATM 1614 O HOH 132 15.868 54.053 40.153 0.30 22.18 O
HETATM 1615 O HOH 133 1.377 38.591 -0.786 1.00 39.12 O
HETATM 1616 O HOH 134 12.191 39.665 8.050 0.50 37.27 O
HETATM 1617 O HOH 135 -6.478 40.373 -9.842 0.30 29.31 O
HETATM 1618 O HOH 136 17.455 55.645 42.978 0.50 37.86 O
HETATM 1619 O HOH 137 -5.465 45.133 59.125 0.50 20.76 O
HETATM 1620 O HOH 138 23.727 41.955 54.135 0.30 17.17 O
HETATM 1621 O HOH 139 20.544 21.381 -7.374 0.50 35.44 O
HETATM 1622 O HOH 140 2.011 19.759 14.904 0.50 20.42 O
HETATM 1623 O HOH 141 11.337 12.010 -9.340 0.50 37.83 O
HETATM 1624 O HOH 142 -10.292 19.268 6.446 0.50 22.35 O
HETATM 1625 O HOH 143 -3.037 60.189 52.748 1.00 64.68 O
HETATM 1626 O HOH 144 7.018 18.603 16.865 1.00 68.55 O
HETATM 1627 O HOH 145 15.401 48.955 36.924 0.50 27.04 O
CONECT 22 21 364
CONECT 98 97 191
CONECT 191 98 190
CONECT 197 196 545
CONECT 350 349 658
CONECT 364 22 363
CONECT 545 197 544
CONECT 658 350 657
CONECT 685 688
CONECT 686 688
CONECT 687 688
CONECT 688 685 686 687 689
CONECT 689 688 690
CONECT 690 689 691
CONECT 691 690 692
CONECT 692 691 693 694 695
CONECT 693 692
CONECT 694 692
CONECT 695 692 696
CONECT 696 695 697
CONECT 697 696 698 699
CONECT 698 697
CONECT 699 697 701
CONECT 700 702
CONECT 701 699 702
CONECT 702 700 701 703
CONECT 703 702 704
CONECT 704 703 705
CONECT 705 704 706
CONECT 706 705 707
CONECT 707 706 708
CONECT 708 707 709
CONECT 709 708 710
CONECT 710 709 711
CONECT 711 710 712
CONECT 712 711 713
CONECT 713 712 714
CONECT 714 713 715
CONECT 715 714
CONECT 716 719
CONECT 717 719
CONECT 718 719
CONECT 719 716 717 718 720
CONECT 720 719 721
CONECT 721 720 722
CONECT 722 721 723
CONECT 723 722 724 725 726
CONECT 724 723
CONECT 725 723
CONECT 726 723 727
CONECT 727 726 728
CONECT 728 727 729 730
CONECT 729 728
CONECT 730 728 732
CONECT 731 733
CONECT 732 730 733
CONECT 733 731 732 734
CONECT 734 733 735
CONECT 735 734 736
CONECT 736 735 737
CONECT 737 736 738
CONECT 738 737 739
CONECT 739 738 740
CONECT 740 739 741
CONECT 741 740 742
CONECT 742 741 743
CONECT 743 742 744
CONECT 744 743 745
CONECT 745 744 746
CONECT 746 745
CONECT 768 767 1110
CONECT 843 842 936
CONECT 936 843 935
CONECT 942 941 1286
CONECT 1096 1095 1394
CONECT 1110 768 1109
CONECT 1286 942 1285
CONECT 1394 1096 1393
CONECT 1421 1424
CONECT 1422 1424
CONECT 1423 1424
CONECT 1424 1421 1422 1423 1425
CONECT 1425 1424 1426
CONECT 1426 1425 1427
CONECT 1427 1426 1428
CONECT 1428 1427 1429 1430 1431
CONECT 1429 1428
CONECT 1430 1428
CONECT 1431 1428 1432
CONECT 1432 1431 1433
CONECT 1433 1432 1434 1435
CONECT 1434 1433
CONECT 1435 1433 1437
CONECT 1436 1438
CONECT 1437 1435 1438
CONECT 1438 1436 1437 1439
CONECT 1439 1438 1440
CONECT 1440 1439 1441
CONECT 1441 1440 1442
CONECT 1442 1441 1443
CONECT 1443 1442 1444
CONECT 1444 1443 1445
CONECT 1445 1444 1446
CONECT 1446 1445 1447
CONECT 1447 1446 1448
CONECT 1448 1447 1449
CONECT 1449 1448 1450
CONECT 1450 1449 1451
CONECT 1451 1450
CONECT 1452 1455
CONECT 1453 1455
CONECT 1454 1455
CONECT 1455 1452 1453 1454 1456
CONECT 1456 1455 1457
CONECT 1457 1456 1458
CONECT 1458 1457 1459
CONECT 1459 1458 1460 1461 1462
CONECT 1460 1459
CONECT 1461 1459
CONECT 1462 1459 1463
CONECT 1463 1462 1464
CONECT 1464 1463 1465 1466
CONECT 1465 1464
CONECT 1466 1464 1468
CONECT 1467 1469
CONECT 1468 1466 1469
CONECT 1469 1467 1468 1470
CONECT 1470 1469 1471
CONECT 1471 1470 1472
CONECT 1472 1471 1473
CONECT 1473 1472 1474
CONECT 1474 1473 1475
CONECT 1475 1474 1476
CONECT 1476 1475 1477
CONECT 1477 1476 1478
CONECT 1478 1477 1479
CONECT 1479 1478 1480
CONECT 1480 1479 1481
CONECT 1481 1480 1482
CONECT 1482 1481
MASTER 194 0 4 8 0 0 0 6 1625 2 140 14
END