***  TOXIN 01-MAR-99 1CB9  ***
Job options:
ID = 2405200439402215467
JOBID = TOXIN 01-MAR-99 1CB9
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER TOXIN 01-MAR-99 1CB9
TITLE NMR STRUCTURE WITH TIGHTLY BOUND WATER MOLECULES OF CYTOTOXIN II
TITLE 2 (CARDIOTOXIN) FROM NAJA NAJA OXIANA IN AQUEOUS SOLUTION (MAJOR FORM).
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN (CYTOTOXIN 2);
COMPND 3 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: NAJA OXIANA;
SOURCE 3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;
SOURCE 4 ORGANISM_TAXID: 8657;
SOURCE 5 SECRETION: VENOM
KEYWDS CYTOXIN (CARDIOTOXIN), MEMBRANE PERTURBATION, CIS/TRANS
KEYWDS 2 ISOMERIZATION, BOUND WATER, TOXIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR D.V.DEMENTIEVA,E.V.BOCHAROV,A.S.ARSENIEV
REVDAT 6 27-DEC-23 1CB9 1 REMARK
REVDAT 5 29-NOV-17 1CB9 1 REMARK HELIX
REVDAT 4 24-FEB-09 1CB9 1 VERSN
REVDAT 3 01-APR-03 1CB9 1 JRNL
REVDAT 2 12-MAY-00 1CB9 1 JRNL REMARK ATOM
REVDAT 1 29-JUN-99 1CB9 0
JRNL AUTH D.V.DEMENTIEVA,E.V.BOCHAROV,A.S.ARSENIEV
JRNL TITL TWO FORMS OF CYTOTOXIN II (CARDIOTOXIN) FROM NAJA NAJA
JRNL TITL 2 OXIANA IN AQUEOUS SOLUTION: SPATIAL STRUCTURES WITH TIGHTLY
JRNL TITL 3 BOUND WATER MOLECULES.
JRNL REF EUR.J.BIOCHEM. V. 263 152 1999
JRNL REFN ISSN 0014-2956
JRNL PMID 10429199
JRNL DOI 10.1046/J.1432-1327.1999.00478.X
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH D.V.DEMENTIEVA,N.UTKIN YU,A.S.ARSENIEV
REMARK 1 TITL SECONDARY STRUCTURE AND CONFORMATIONAL HETEROGENEITY OF
REMARK 1 TITL 2 CYTOTOXIN II FROM NAJA NAJA OXIANA
REMARK 1 REF RUSS.J.BIOORGANIC CHEM. V. 22 289 1996
REMARK 1 REFN ISSN 1068-1620
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : FANTOM 4.0
REMARK 3 AUTHORS : FRACZKIEWICZ, MUMENTHALER, FREYBERG, SCHAUMANN
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE RESTRAINED REFINMENT WAS MADE IN
REMARK 3 VACUUM AND ONLY FOR PROTEIN SIDE CHAINS.
REMARK 4
REMARK 4 1CB9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-MAR-99.
REMARK 100 THE DEPOSITION ID IS D_1000000569.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 5.5
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O; 100% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : COSY; TOCSY; NOESY; ROESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : UNITY-600
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : VARIAN VNMR VNMR, XEASY, DYANA
REMARK 210 METHOD USED : SIMULATED ANNEALING BY MOLECULAR
REMARK 210 DYNAMICS IN TORSION ANGLE SPACE
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 220
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
REMARK 210 (TARGET FUNCTION VALUE)
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED BY HOMONUCLEAR NMR
REMARK 210 SPECTROSCOPY, USING GRADIENT TECHNIQUE. ROESY EXPERIMENTS WERE
REMARK 210 HELD AT 290 AND 318K.
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 LEU A 9 -45.58 -144.95
REMARK 500 1 VAL A 27 72.02 -66.85
REMARK 500 1 ALA A 28 -42.14 -169.38
REMARK 500 1 VAL A 34 -58.52 -130.21
REMARK 500 1 LEU A 48 -69.97 -97.66
REMARK 500 1 ASN A 55 51.19 -107.62
REMARK 500 2 LEU A 9 -46.56 -138.88
REMARK 500 2 VAL A 27 73.43 -66.19
REMARK 500 2 ALA A 28 -42.13 -167.44
REMARK 500 2 HIS A 31 -47.67 -152.09
REMARK 500 2 LEU A 48 -65.13 -90.69
REMARK 500 2 ASN A 55 49.96 -104.99
REMARK 500 3 LEU A 9 -46.45 -141.99
REMARK 500 3 ASN A 19 20.37 -144.00
REMARK 500 3 VAL A 27 74.42 -66.13
REMARK 500 3 ALA A 28 -42.05 -168.58
REMARK 500 3 HIS A 31 -46.18 -151.31
REMARK 500 3 VAL A 34 -55.58 -127.77
REMARK 500 3 LEU A 48 -67.28 -94.31
REMARK 500 3 ASN A 55 46.22 -98.55
REMARK 500 4 LEU A 9 -46.56 -144.42
REMARK 500 4 ASN A 19 25.60 -145.50
REMARK 500 4 VAL A 27 72.24 -65.66
REMARK 500 4 ALA A 28 -42.31 -164.61
REMARK 500 4 HIS A 31 -50.29 -148.65
REMARK 500 4 VAL A 34 -55.08 -124.98
REMARK 500 4 LEU A 48 -67.71 -90.89
REMARK 500 4 ASN A 55 49.27 -103.92
REMARK 500 4 LYS A 58 54.78 39.63
REMARK 500 5 LEU A 9 -46.20 -141.73
REMARK 500 5 ASN A 19 20.46 -141.04
REMARK 500 5 VAL A 27 72.52 -65.62
REMARK 500 5 ALA A 28 -42.40 -165.14
REMARK 500 5 HIS A 31 -49.06 -149.98
REMARK 500 5 VAL A 34 -59.97 -120.85
REMARK 500 5 LEU A 48 -67.15 -95.36
REMARK 500 5 ASN A 55 48.34 -102.34
REMARK 500 5 LYS A 58 51.95 39.85
REMARK 500 6 LEU A 9 -46.12 -143.50
REMARK 500 6 VAL A 27 73.09 -66.81
REMARK 500 6 ALA A 28 -42.11 -168.84
REMARK 500 6 ASN A 55 49.91 -105.26
REMARK 500 7 LEU A 9 -46.61 -145.26
REMARK 500 7 VAL A 27 74.15 -65.57
REMARK 500 7 ALA A 28 -42.32 -167.25
REMARK 500 7 HIS A 31 -46.98 -149.20
REMARK 500 7 VAL A 34 -59.15 -124.16
REMARK 500 7 LEU A 48 -64.59 -90.05
REMARK 500 7 ASN A 55 48.12 -102.76
REMARK 500 8 LEU A 9 -45.47 -145.71
REMARK 500
REMARK 500 THIS ENTRY HAS 145 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1CB9 A 1 60 UNP P01441 CX2_NAJOX 1 60
SEQRES 1 A 60 LEU LYS CYS LYS LYS LEU VAL PRO LEU PHE SER LYS THR
SEQRES 2 A 60 CYS PRO ALA GLY LYS ASN LEU CYS TYR LYS MET PHE MET
SEQRES 3 A 60 VAL ALA ALA PRO HIS VAL PRO VAL LYS ARG GLY CYS ILE
SEQRES 4 A 60 ASP VAL CYS PRO LYS SER SER LEU LEU VAL LYS TYR VAL
SEQRES 5 A 60 CYS CYS ASN THR ASP LYS CYS ASN
FORMUL 2 HOH *2(H2 O)
SHEET 1 S1 2 LEU A 1 LYS A 5 0
SHEET 2 S1 2 PHE A 10 CYS A 14 -1 O PHE A 10 N LYS A 5
SHEET 1 S2 3 LYS A 35 ILE A 39 0
SHEET 2 S2 3 LEU A 20 MET A 26 -1 N LEU A 20 O ILE A 39
SHEET 3 S2 3 VAL A 49 ASN A 55 -1 N LYS A 50 O PHE A 25
SSBOND 1 CYS A 3 CYS A 21 1555 1555 1.96
SSBOND 2 CYS A 14 CYS A 38 1555 1555 1.98
SSBOND 3 CYS A 42 CYS A 53 1555 1555 2.01
SSBOND 4 CYS A 54 CYS A 59 1555 1555 1.99
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
ATOM 1 N LEU A 1 3.221 14.539 -5.278 1.00 0.00 N
ATOM 2 CA LEU A 1 3.115 13.271 -4.577 1.00 0.00 C
ATOM 3 C LEU A 1 2.262 12.306 -5.403 1.00 0.00 C
ATOM 4 O LEU A 1 1.041 12.446 -5.462 1.00 0.00 O
ATOM 5 CB LEU A 1 2.596 13.487 -3.154 1.00 0.00 C
ATOM 6 CG LEU A 1 3.566 14.161 -2.182 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.903 15.349 -1.482 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.132 13.150 -1.182 1.00 0.00 C
ATOM 9 H LEU A 1 3.653 15.275 -4.757 1.00 0.00 H
ATOM 10 HA LEU A 1 4.121 12.859 -4.495 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.689 14.088 -3.207 1.00 0.00 H
ATOM 12 HB3 LEU A 1 2.313 12.518 -2.741 1.00 0.00 H
ATOM 13 HG LEU A 1 4.407 14.552 -2.754 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.016 15.008 -0.949 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.605 15.792 -0.775 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.617 16.094 -2.224 1.00 0.00 H
ATOM 17 HD21 LEU A 1 4.651 12.358 -1.721 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.830 13.652 -0.513 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.317 12.719 -0.600 1.00 0.00 H
ATOM 20 N LYS A 2 2.938 11.349 -6.021 1.00 0.00 N
ATOM 21 CA LYS A 2 2.258 10.361 -6.841 1.00 0.00 C
ATOM 22 C LYS A 2 2.567 8.961 -6.308 1.00 0.00 C
ATOM 23 O LYS A 2 3.731 8.579 -6.196 1.00 0.00 O
ATOM 24 CB LYS A 2 2.616 10.551 -8.316 1.00 0.00 C
ATOM 25 CG LYS A 2 4.029 10.042 -8.607 1.00 0.00 C
ATOM 26 CD LYS A 2 4.508 10.509 -9.984 1.00 0.00 C
ATOM 27 CE LYS A 2 5.904 9.966 -10.292 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.358 10.428 -11.622 1.00 0.00 N
ATOM 29 H LYS A 2 3.931 11.242 -5.968 1.00 0.00 H
ATOM 30 HA LYS A 2 1.186 10.539 -6.744 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.898 10.019 -8.941 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.544 11.607 -8.579 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.714 10.402 -7.839 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.044 8.953 -8.563 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.807 10.175 -10.749 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.521 11.598 -10.018 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.606 10.296 -9.526 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.891 8.876 -10.264 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.722 10.105 -12.323 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.389 11.427 -11.635 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 7.271 10.064 -11.808 1.00 0.00 H
ATOM 42 N CYS A 3 1.506 8.234 -5.993 1.00 0.00 N
ATOM 43 CA CYS A 3 1.650 6.884 -5.475 1.00 0.00 C
ATOM 44 C CYS A 3 0.809 5.944 -6.342 1.00 0.00 C
ATOM 45 O CYS A 3 0.158 6.383 -7.288 1.00 0.00 O
ATOM 46 CB CYS A 3 1.258 6.801 -3.998 1.00 0.00 C
ATOM 47 SG CYS A 3 2.631 7.093 -2.823 1.00 0.00 S
ATOM 48 H CYS A 3 0.562 8.552 -6.087 1.00 0.00 H
ATOM 49 HA CYS A 3 2.708 6.633 -5.545 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.471 7.529 -3.804 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.836 5.815 -3.804 1.00 0.00 H
ATOM 52 N LYS A 4 0.852 4.668 -5.988 1.00 0.00 N
ATOM 53 CA LYS A 4 0.102 3.663 -6.721 1.00 0.00 C
ATOM 54 C LYS A 4 -1.274 3.487 -6.077 1.00 0.00 C
ATOM 55 O LYS A 4 -1.430 3.686 -4.873 1.00 0.00 O
ATOM 56 CB LYS A 4 0.904 2.364 -6.821 1.00 0.00 C
ATOM 57 CG LYS A 4 2.252 2.603 -7.506 1.00 0.00 C
ATOM 58 CD LYS A 4 2.914 1.278 -7.890 1.00 0.00 C
ATOM 59 CE LYS A 4 2.439 0.806 -9.265 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.213 1.469 -10.338 1.00 0.00 N
ATOM 61 H LYS A 4 1.384 4.320 -5.216 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.037 4.035 -7.736 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.067 1.954 -5.825 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.334 1.622 -7.381 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.107 3.213 -8.398 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.908 3.162 -6.840 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.998 1.398 -7.897 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.683 0.521 -7.141 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.550 -0.276 -9.343 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.378 1.026 -9.385 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.102 2.460 -10.265 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.181 1.234 -10.244 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.880 1.160 -11.229 1.00 0.00 H
ATOM 74 N LYS A 5 -2.238 3.117 -6.907 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.597 2.913 -6.433 1.00 0.00 C
ATOM 76 C LYS A 5 -3.773 1.451 -6.018 1.00 0.00 C
ATOM 77 O LYS A 5 -2.799 0.703 -5.937 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.607 3.380 -7.483 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.474 4.883 -7.740 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.850 5.545 -7.842 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.218 6.248 -6.534 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.532 6.917 -6.657 1.00 0.00 N
ATOM 83 H LYS A 5 -2.104 2.958 -7.885 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.733 3.541 -5.552 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.450 2.834 -8.412 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.618 3.153 -7.146 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.903 5.344 -6.934 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.917 5.050 -8.662 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.850 6.266 -8.659 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.602 4.794 -8.079 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.246 5.524 -5.720 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.452 6.982 -6.281 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.233 6.237 -6.873 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.760 7.367 -5.793 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.493 7.598 -7.387 1.00 0.00 H
ATOM 96 N LEU A 6 -5.022 1.087 -5.767 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.338 -0.273 -5.363 1.00 0.00 C
ATOM 98 C LEU A 6 -4.677 -1.255 -6.332 1.00 0.00 C
ATOM 99 O LEU A 6 -4.200 -2.312 -5.921 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.852 -0.456 -5.239 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.474 -0.019 -3.911 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.818 1.471 -3.931 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.688 -0.883 -3.563 1.00 0.00 C
ATOM 104 H LEU A 6 -5.808 1.701 -5.835 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.912 -0.426 -4.371 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.333 0.100 -6.043 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -7.084 -1.509 -5.397 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.736 -0.169 -3.122 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.464 1.684 -4.783 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.334 1.737 -3.009 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.901 2.055 -4.015 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -9.428 -0.806 -4.359 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.376 -1.922 -3.457 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -9.124 -0.537 -2.626 1.00 0.00 H
ATOM 115 N VAL A 7 -4.669 -0.871 -7.600 1.00 0.00 N
ATOM 116 CA VAL A 7 -4.074 -1.705 -8.630 1.00 0.00 C
ATOM 117 C VAL A 7 -2.678 -1.176 -8.966 1.00 0.00 C
ATOM 118 O VAL A 7 -2.507 0.014 -9.222 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.997 -1.770 -9.849 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.480 -2.779 -10.876 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.433 -2.097 -9.433 1.00 0.00 C
ATOM 122 H VAL A 7 -5.059 -0.010 -7.926 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.980 -2.712 -8.225 1.00 0.00 H
ATOM 124 HB VAL A 7 -5.002 -0.786 -10.319 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.440 -2.556 -11.113 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.551 -3.785 -10.463 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -5.081 -2.715 -11.783 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -6.435 -2.994 -8.812 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.846 -1.263 -8.867 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -7.039 -2.269 -10.322 1.00 0.00 H
ATOM 131 N PRO A 8 -1.691 -2.111 -8.952 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.315 -1.752 -9.252 1.00 0.00 C
ATOM 133 C PRO A 8 -0.123 -1.520 -10.752 1.00 0.00 C
ATOM 134 O PRO A 8 0.735 -2.144 -11.375 1.00 0.00 O
ATOM 135 CB PRO A 8 0.518 -2.905 -8.717 1.00 0.00 C
ATOM 136 CG PRO A 8 -0.441 -4.074 -8.559 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.857 -3.531 -8.653 1.00 0.00 C
ATOM 138 HA PRO A 8 -0.078 -0.887 -8.809 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.327 -3.154 -9.404 1.00 0.00 H
ATOM 140 HB3 PRO A 8 0.979 -2.645 -7.764 1.00 0.00 H
ATOM 141 HG2 PRO A 8 -0.265 -4.820 -9.334 1.00 0.00 H
ATOM 142 HG3 PRO A 8 -0.285 -4.568 -7.600 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -2.424 -4.036 -9.435 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -2.401 -3.678 -7.720 1.00 0.00 H
ATOM 145 N LEU A 9 -0.936 -0.621 -11.288 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.866 -0.300 -12.703 1.00 0.00 C
ATOM 147 C LEU A 9 -1.169 1.187 -12.899 1.00 0.00 C
ATOM 148 O LEU A 9 -0.466 1.875 -13.638 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.780 -1.225 -13.509 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.195 -2.588 -13.882 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.305 -3.606 -14.151 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.230 -2.466 -15.063 1.00 0.00 C
ATOM 153 H LEU A 9 -1.631 -0.119 -10.774 1.00 0.00 H
ATOM 154 HA LEU A 9 0.156 -0.491 -13.032 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.694 -1.388 -12.937 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.066 -0.711 -14.427 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.619 -2.956 -13.033 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.955 -3.234 -14.943 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.862 -4.553 -14.459 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.888 -3.757 -13.242 1.00 0.00 H
ATOM 161 HD21 LEU A 9 -0.759 -2.055 -15.923 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.593 -1.804 -14.793 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.163 -3.451 -15.315 1.00 0.00 H
ATOM 164 N PHE A 10 -2.215 1.640 -12.224 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.619 3.032 -12.314 1.00 0.00 C
ATOM 166 C PHE A 10 -2.116 3.829 -11.109 1.00 0.00 C
ATOM 167 O PHE A 10 -2.197 3.361 -9.974 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.149 3.054 -12.324 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.767 2.764 -13.693 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.012 1.480 -14.070 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.072 3.789 -14.532 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.586 1.211 -15.340 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.646 3.520 -15.803 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.891 2.236 -16.180 1.00 0.00 C
ATOM 175 H PHE A 10 -2.781 1.073 -11.625 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.179 3.438 -13.225 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.517 2.320 -11.607 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.490 4.032 -11.982 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.768 0.659 -13.397 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.876 4.818 -14.230 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.782 0.182 -15.642 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.890 4.342 -16.476 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.331 2.029 -17.155 1.00 0.00 H
ATOM 184 N SER A 11 -1.609 5.018 -11.396 1.00 0.00 N
ATOM 185 CA SER A 11 -1.093 5.884 -10.349 1.00 0.00 C
ATOM 186 C SER A 11 -1.885 7.193 -10.314 1.00 0.00 C
ATOM 187 O SER A 11 -2.377 7.652 -11.344 1.00 0.00 O
ATOM 188 CB SER A 11 0.396 6.170 -10.554 1.00 0.00 C
ATOM 189 OG SER A 11 0.720 6.351 -11.930 1.00 0.00 O
ATOM 190 H SER A 11 -1.547 5.391 -12.321 1.00 0.00 H
ATOM 191 HA SER A 11 -1.231 5.329 -9.421 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.674 7.064 -9.996 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.983 5.346 -10.149 1.00 0.00 H
ATOM 194 HG SER A 11 0.325 7.207 -12.265 1.00 0.00 H
ATOM 195 N LYS A 12 -1.984 7.756 -9.119 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.708 9.003 -8.937 1.00 0.00 C
ATOM 197 C LYS A 12 -1.952 9.887 -7.944 1.00 0.00 C
ATOM 198 O LYS A 12 -1.273 9.382 -7.051 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.158 8.726 -8.534 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.106 9.752 -9.159 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.489 9.348 -10.584 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.314 10.444 -11.261 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.648 10.554 -10.628 1.00 0.00 N
ATOM 204 H LYS A 12 -1.582 7.376 -8.287 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.733 9.510 -9.902 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.443 7.723 -8.850 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.249 8.756 -7.448 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.005 9.841 -8.548 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.630 10.733 -9.170 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.587 9.156 -11.166 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.058 8.419 -10.562 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.792 11.398 -11.191 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.427 10.220 -12.322 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.055 9.644 -10.549 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.552 10.957 -9.718 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -8.236 11.136 -11.190 1.00 0.00 H
ATOM 217 N THR A 13 -2.094 11.190 -8.133 1.00 0.00 N
ATOM 218 CA THR A 13 -1.432 12.149 -7.265 1.00 0.00 C
ATOM 219 C THR A 13 -2.393 12.637 -6.179 1.00 0.00 C
ATOM 220 O THR A 13 -3.469 13.149 -6.482 1.00 0.00 O
ATOM 221 CB THR A 13 -0.881 13.277 -8.140 1.00 0.00 C
ATOM 222 OG1 THR A 13 0.394 12.799 -8.560 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.559 14.538 -7.335 1.00 0.00 C
ATOM 224 H THR A 13 -2.648 11.592 -8.862 1.00 0.00 H
ATOM 225 HA THR A 13 -0.608 11.644 -6.760 1.00 0.00 H
ATOM 226 HB THR A 13 -1.562 13.502 -8.960 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.286 12.158 -9.319 1.00 0.00 H
ATOM 228 HG21 THR A 13 0.048 14.272 -6.470 1.00 0.00 H
ATOM 229 HG22 THR A 13 -0.010 15.240 -7.963 1.00 0.00 H
ATOM 230 HG23 THR A 13 -1.487 15.001 -6.999 1.00 0.00 H
ATOM 231 N CYS A 14 -1.968 12.460 -4.936 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.778 12.876 -3.803 1.00 0.00 C
ATOM 233 C CYS A 14 -3.113 14.360 -3.970 1.00 0.00 C
ATOM 234 O CYS A 14 -2.216 15.201 -4.015 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.075 12.596 -2.473 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.250 10.966 -2.369 1.00 0.00 S
ATOM 237 H CYS A 14 -1.091 12.043 -4.698 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.683 12.270 -3.826 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.333 13.375 -2.299 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.807 12.669 -1.669 1.00 0.00 H
ATOM 241 N PRO A 15 -4.440 14.643 -4.061 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.904 16.010 -4.222 1.00 0.00 C
ATOM 243 C PRO A 15 -4.793 16.785 -2.908 1.00 0.00 C
ATOM 244 O PRO A 15 -4.500 16.205 -1.864 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.335 15.883 -4.718 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.772 14.469 -4.374 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.529 13.672 -4.012 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.327 16.497 -4.877 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.981 16.619 -4.239 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.393 16.060 -5.793 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.475 14.478 -3.541 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.286 14.011 -5.220 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.619 13.227 -3.022 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.364 12.855 -4.715 1.00 0.00 H
ATOM 255 N ALA A 16 -5.033 18.085 -3.003 1.00 0.00 N
ATOM 256 CA ALA A 16 -4.964 18.946 -1.835 1.00 0.00 C
ATOM 257 C ALA A 16 -5.684 18.271 -0.666 1.00 0.00 C
ATOM 258 O ALA A 16 -6.809 17.795 -0.816 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.558 20.315 -2.173 1.00 0.00 C
ATOM 260 H ALA A 16 -5.271 18.549 -3.856 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.912 19.073 -1.578 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.592 20.193 -2.495 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.525 20.953 -1.290 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -4.979 20.774 -2.975 1.00 0.00 H
ATOM 265 N GLY A 17 -5.007 18.251 0.473 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.569 17.642 1.667 1.00 0.00 C
ATOM 267 C GLY A 17 -4.757 16.416 2.091 1.00 0.00 C
ATOM 268 O GLY A 17 -4.474 16.233 3.274 1.00 0.00 O
ATOM 269 H GLY A 17 -4.093 18.640 0.587 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.584 18.371 2.478 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.602 17.352 1.480 1.00 0.00 H
ATOM 272 N LYS A 18 -4.406 15.608 1.101 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.633 14.405 1.356 1.00 0.00 C
ATOM 274 C LYS A 18 -2.235 14.565 0.755 1.00 0.00 C
ATOM 275 O LYS A 18 -2.096 14.870 -0.429 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.382 13.170 0.852 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.780 13.087 1.468 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.639 12.050 0.741 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.954 11.810 1.484 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.767 10.790 0.784 1.00 0.00 N
ATOM 281 H LYS A 18 -4.640 15.764 0.142 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.534 14.303 2.437 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.460 13.205 -0.234 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.817 12.271 1.101 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.702 12.824 2.523 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.262 14.064 1.418 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.847 12.392 -0.273 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.089 11.113 0.655 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.749 11.482 2.503 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.514 12.743 1.556 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.969 11.105 -0.144 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.257 9.931 0.740 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.622 10.646 1.281 1.00 0.00 H
ATOM 294 N ASN A 19 -1.235 14.351 1.597 1.00 0.00 N
ATOM 295 CA ASN A 19 0.147 14.467 1.163 1.00 0.00 C
ATOM 296 C ASN A 19 0.935 13.250 1.652 1.00 0.00 C
ATOM 297 O ASN A 19 2.164 13.269 1.671 1.00 0.00 O
ATOM 298 CB ASN A 19 0.803 15.720 1.746 1.00 0.00 C
ATOM 299 CG ASN A 19 0.128 16.988 1.220 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.250 17.088 0.064 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.003 17.949 2.130 1.00 0.00 N
ATOM 302 H ASN A 19 -1.357 14.102 2.558 1.00 0.00 H
ATOM 303 HA ASN A 19 0.102 14.525 0.076 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.742 15.695 2.834 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.862 15.734 1.487 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.328 17.802 3.062 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.433 18.817 1.883 1.00 0.00 H
ATOM 308 N LEU A 20 0.194 12.220 2.035 1.00 0.00 N
ATOM 309 CA LEU A 20 0.808 10.997 2.523 1.00 0.00 C
ATOM 310 C LEU A 20 0.253 9.806 1.739 1.00 0.00 C
ATOM 311 O LEU A 20 -0.789 9.914 1.094 1.00 0.00 O
ATOM 312 CB LEU A 20 0.628 10.874 4.037 1.00 0.00 C
ATOM 313 CG LEU A 20 1.447 11.844 4.891 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.971 11.832 6.344 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.944 11.547 4.775 1.00 0.00 C
ATOM 316 H LEU A 20 -0.806 12.213 2.017 1.00 0.00 H
ATOM 317 HA LEU A 20 1.878 11.069 2.330 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.427 11.017 4.271 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.885 9.856 4.332 1.00 0.00 H
ATOM 320 HG LEU A 20 1.289 12.853 4.509 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.092 12.068 6.381 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.139 10.844 6.773 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.529 12.574 6.916 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.109 10.474 4.867 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.308 11.889 3.806 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.480 12.067 5.569 1.00 0.00 H
ATOM 327 N CYS A 21 0.974 8.697 1.821 1.00 0.00 N
ATOM 328 CA CYS A 21 0.567 7.487 1.127 1.00 0.00 C
ATOM 329 C CYS A 21 0.288 6.405 2.173 1.00 0.00 C
ATOM 330 O CYS A 21 1.122 6.142 3.037 1.00 0.00 O
ATOM 331 CB CYS A 21 1.616 7.039 0.108 1.00 0.00 C
ATOM 332 SG CYS A 21 1.728 8.085 -1.389 1.00 0.00 S
ATOM 333 H CYS A 21 1.820 8.618 2.348 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.340 7.733 0.574 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.591 7.021 0.595 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.393 6.016 -0.196 1.00 0.00 H
ATOM 337 N TYR A 22 -0.889 5.806 2.058 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.288 4.759 2.983 1.00 0.00 C
ATOM 339 C TYR A 22 -1.312 3.395 2.289 1.00 0.00 C
ATOM 340 O TYR A 22 -1.641 3.301 1.108 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.707 5.112 3.434 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.807 4.506 2.561 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.018 3.142 2.566 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.588 5.322 1.769 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.054 2.571 1.744 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.624 4.751 0.947 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.805 3.404 0.975 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.783 2.864 0.199 1.00 0.00 O
ATOM 349 H TYR A 22 -1.562 6.026 1.352 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.562 4.732 3.795 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.845 4.775 4.461 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.816 6.197 3.437 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.401 2.497 3.192 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.421 6.399 1.765 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.231 1.495 1.739 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.248 5.385 0.317 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.311 3.591 -0.240 1.00 0.00 H
ATOM 358 N LYS A 23 -0.958 2.372 3.053 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.935 1.018 2.527 1.00 0.00 C
ATOM 360 C LYS A 23 -1.482 0.055 3.583 1.00 0.00 C
ATOM 361 O LYS A 23 -1.079 0.107 4.744 1.00 0.00 O
ATOM 362 CB LYS A 23 0.469 0.658 2.036 1.00 0.00 C
ATOM 363 CG LYS A 23 1.336 0.139 3.185 1.00 0.00 C
ATOM 364 CD LYS A 23 2.810 0.091 2.781 1.00 0.00 C
ATOM 365 CE LYS A 23 3.053 -0.980 1.716 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.502 -1.139 1.461 1.00 0.00 N
ATOM 367 H LYS A 23 -0.692 2.457 4.013 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.596 0.992 1.661 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.403 -0.099 1.255 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.938 1.535 1.589 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.214 0.783 4.056 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.002 -0.857 3.476 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.119 1.065 2.400 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.425 -0.117 3.657 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.629 -1.929 2.043 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.543 -0.705 0.793 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.885 -0.266 1.159 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.959 -1.430 2.302 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.642 -1.828 0.750 1.00 0.00 H
ATOM 380 N MET A 24 -2.393 -0.801 3.142 1.00 0.00 N
ATOM 381 CA MET A 24 -3.000 -1.773 4.034 1.00 0.00 C
ATOM 382 C MET A 24 -2.524 -3.190 3.706 1.00 0.00 C
ATOM 383 O MET A 24 -2.585 -3.618 2.554 1.00 0.00 O
ATOM 384 CB MET A 24 -4.523 -1.703 3.907 1.00 0.00 C
ATOM 385 CG MET A 24 -5.204 -2.477 5.037 1.00 0.00 C
ATOM 386 SD MET A 24 -6.964 -2.550 4.752 1.00 0.00 S
ATOM 387 CE MET A 24 -7.216 -4.316 4.817 1.00 0.00 C
ATOM 388 H MET A 24 -2.715 -0.836 2.196 1.00 0.00 H
ATOM 389 HA MET A 24 -2.672 -1.496 5.036 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.845 -0.662 3.929 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.830 -2.112 2.944 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.795 -3.486 5.096 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.001 -1.995 5.993 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.823 -4.705 5.757 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.282 -4.534 4.751 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.697 -4.788 3.983 1.00 0.00 H
ATOM 397 N PHE A 25 -2.062 -3.879 4.739 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.576 -5.239 4.575 1.00 0.00 C
ATOM 399 C PHE A 25 -1.790 -6.055 5.851 1.00 0.00 C
ATOM 400 O PHE A 25 -2.169 -5.508 6.886 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.077 -5.147 4.287 1.00 0.00 C
ATOM 402 CG PHE A 25 0.743 -4.559 5.438 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.747 -3.216 5.653 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.466 -5.379 6.246 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.507 -2.670 6.721 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.226 -4.833 7.314 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.231 -3.490 7.529 1.00 0.00 C
ATOM 408 H PHE A 25 -2.016 -3.524 5.672 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.143 -5.688 3.759 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.301 -6.143 4.058 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.076 -4.536 3.397 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.167 -2.558 5.005 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.462 -6.455 6.074 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.511 -1.594 6.893 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.806 -5.491 7.962 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.814 -3.071 8.349 1.00 0.00 H
ATOM 417 N MET A 26 -1.537 -7.351 5.736 1.00 0.00 N
ATOM 418 CA MET A 26 -1.697 -8.248 6.868 1.00 0.00 C
ATOM 419 C MET A 26 -0.403 -8.343 7.679 1.00 0.00 C
ATOM 420 O MET A 26 0.676 -8.513 7.114 1.00 0.00 O
ATOM 421 CB MET A 26 -2.088 -9.639 6.365 1.00 0.00 C
ATOM 422 CG MET A 26 -3.570 -9.689 5.987 1.00 0.00 C
ATOM 423 SD MET A 26 -3.754 -9.538 4.218 1.00 0.00 S
ATOM 424 CE MET A 26 -3.422 -11.222 3.727 1.00 0.00 C
ATOM 425 H MET A 26 -1.229 -7.787 4.890 1.00 0.00 H
ATOM 426 HA MET A 26 -2.486 -7.810 7.479 1.00 0.00 H
ATOM 427 HB2 MET A 26 -1.480 -9.902 5.500 1.00 0.00 H
ATOM 428 HB3 MET A 26 -1.882 -10.380 7.137 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.010 -10.626 6.328 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.109 -8.883 6.487 1.00 0.00 H
ATOM 431 HE1 MET A 26 -2.423 -11.507 4.058 1.00 0.00 H
ATOM 432 HE2 MET A 26 -4.158 -11.885 4.182 1.00 0.00 H
ATOM 433 HE3 MET A 26 -3.482 -11.303 2.642 1.00 0.00 H
ATOM 434 N VAL A 27 -0.555 -8.229 8.990 1.00 0.00 N
ATOM 435 CA VAL A 27 0.588 -8.300 9.884 1.00 0.00 C
ATOM 436 C VAL A 27 1.173 -9.713 9.846 1.00 0.00 C
ATOM 437 O VAL A 27 1.032 -10.473 10.803 1.00 0.00 O
ATOM 438 CB VAL A 27 0.179 -7.860 11.292 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.816 -8.845 11.907 1.00 0.00 C
ATOM 440 CG2 VAL A 27 1.406 -7.686 12.190 1.00 0.00 C
ATOM 441 H VAL A 27 -1.437 -8.091 9.441 1.00 0.00 H
ATOM 442 HA VAL A 27 1.338 -7.600 9.516 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.315 -6.892 11.210 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -1.236 -9.475 11.123 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -0.304 -9.470 12.639 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -1.618 -8.293 12.398 1.00 0.00 H
ATOM 447 HG21 VAL A 27 2.066 -6.932 11.761 1.00 0.00 H
ATOM 448 HG22 VAL A 27 1.087 -7.368 13.183 1.00 0.00 H
ATOM 449 HG23 VAL A 27 1.938 -8.635 12.265 1.00 0.00 H
ATOM 450 N ALA A 28 1.817 -10.023 8.731 1.00 0.00 N
ATOM 451 CA ALA A 28 2.424 -11.331 8.556 1.00 0.00 C
ATOM 452 C ALA A 28 3.311 -11.315 7.309 1.00 0.00 C
ATOM 453 O ALA A 28 4.415 -11.857 7.321 1.00 0.00 O
ATOM 454 CB ALA A 28 1.328 -12.396 8.477 1.00 0.00 C
ATOM 455 H ALA A 28 1.927 -9.399 7.957 1.00 0.00 H
ATOM 456 HA ALA A 28 3.044 -11.530 9.430 1.00 0.00 H
ATOM 457 HB1 ALA A 28 0.585 -12.099 7.737 1.00 0.00 H
ATOM 458 HB2 ALA A 28 1.768 -13.350 8.187 1.00 0.00 H
ATOM 459 HB3 ALA A 28 0.849 -12.498 9.451 1.00 0.00 H
ATOM 460 N ALA A 29 2.794 -10.687 6.263 1.00 0.00 N
ATOM 461 CA ALA A 29 3.526 -10.592 5.011 1.00 0.00 C
ATOM 462 C ALA A 29 3.600 -9.127 4.578 1.00 0.00 C
ATOM 463 O ALA A 29 2.650 -8.596 4.005 1.00 0.00 O
ATOM 464 CB ALA A 29 2.854 -11.477 3.959 1.00 0.00 C
ATOM 465 H ALA A 29 1.895 -10.249 6.261 1.00 0.00 H
ATOM 466 HA ALA A 29 4.535 -10.962 5.188 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.820 -11.160 3.824 1.00 0.00 H
ATOM 468 HB2 ALA A 29 3.388 -11.387 3.013 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.875 -12.516 4.290 1.00 0.00 H
ATOM 470 N PRO A 30 4.769 -8.498 4.876 1.00 0.00 N
ATOM 471 CA PRO A 30 4.980 -7.105 4.524 1.00 0.00 C
ATOM 472 C PRO A 30 5.240 -6.951 3.024 1.00 0.00 C
ATOM 473 O PRO A 30 5.084 -5.863 2.472 1.00 0.00 O
ATOM 474 CB PRO A 30 6.154 -6.657 5.379 1.00 0.00 C
ATOM 475 CG PRO A 30 6.850 -7.930 5.832 1.00 0.00 C
ATOM 476 CD PRO A 30 5.916 -9.096 5.553 1.00 0.00 C
ATOM 477 HA PRO A 30 4.157 -6.570 4.715 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.833 -6.022 4.809 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.814 -6.072 6.235 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.792 -8.060 5.299 1.00 0.00 H
ATOM 481 HG3 PRO A 30 7.090 -7.877 6.894 1.00 0.00 H
ATOM 482 HD2 PRO A 30 6.397 -9.848 4.928 1.00 0.00 H
ATOM 483 HD3 PRO A 30 5.617 -9.592 6.476 1.00 0.00 H
ATOM 484 N HIS A 31 5.632 -8.056 2.408 1.00 0.00 N
ATOM 485 CA HIS A 31 5.915 -8.058 0.983 1.00 0.00 C
ATOM 486 C HIS A 31 4.656 -8.456 0.210 1.00 0.00 C
ATOM 487 O HIS A 31 4.725 -8.770 -0.977 1.00 0.00 O
ATOM 488 CB HIS A 31 7.112 -8.957 0.668 1.00 0.00 C
ATOM 489 CG HIS A 31 7.586 -8.870 -0.764 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.521 -9.939 -1.641 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.131 -7.832 -1.461 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.008 -9.550 -2.810 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.386 -8.244 -2.696 1.00 0.00 N
ATOM 494 H HIS A 31 5.756 -8.937 2.865 1.00 0.00 H
ATOM 495 HA HIS A 31 6.186 -7.037 0.716 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.937 -8.691 1.329 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.846 -9.991 0.890 1.00 0.00 H
ATOM 498 HD1 HIS A 31 7.166 -10.849 -1.428 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.324 -6.833 -1.069 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.092 -10.166 -3.706 1.00 0.00 H
ATOM 501 N VAL A 32 3.534 -8.431 0.916 1.00 0.00 N
ATOM 502 CA VAL A 32 2.261 -8.785 0.311 1.00 0.00 C
ATOM 503 C VAL A 32 1.221 -7.720 0.662 1.00 0.00 C
ATOM 504 O VAL A 32 0.554 -7.813 1.691 1.00 0.00 O
ATOM 505 CB VAL A 32 1.848 -10.192 0.748 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.469 -10.555 0.192 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.897 -11.226 0.334 1.00 0.00 C
ATOM 508 H VAL A 32 3.487 -8.175 1.881 1.00 0.00 H
ATOM 509 HA VAL A 32 2.402 -8.796 -0.770 1.00 0.00 H
ATOM 510 HB VAL A 32 1.783 -10.199 1.836 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.460 -10.399 -0.886 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.254 -11.602 0.410 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.288 -9.925 0.658 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.012 -11.212 -0.750 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.850 -10.984 0.803 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.575 -12.217 0.652 1.00 0.00 H
ATOM 517 N PRO A 33 1.112 -6.705 -0.237 1.00 0.00 N
ATOM 518 CA PRO A 33 0.164 -5.623 -0.033 1.00 0.00 C
ATOM 519 C PRO A 33 -1.265 -6.083 -0.327 1.00 0.00 C
ATOM 520 O PRO A 33 -1.473 -7.173 -0.858 1.00 0.00 O
ATOM 521 CB PRO A 33 0.632 -4.510 -0.957 1.00 0.00 C
ATOM 522 CG PRO A 33 1.540 -5.173 -1.980 1.00 0.00 C
ATOM 523 CD PRO A 33 1.885 -6.561 -1.467 1.00 0.00 C
ATOM 524 HA PRO A 33 0.167 -5.335 0.925 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.215 -4.025 -1.443 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.166 -3.740 -0.402 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.043 -5.236 -2.948 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.446 -4.583 -2.125 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.619 -7.329 -2.194 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.954 -6.659 -1.277 1.00 0.00 H
ATOM 531 N VAL A 34 -2.213 -5.229 0.031 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.617 -5.535 -0.188 1.00 0.00 C
ATOM 533 C VAL A 34 -4.290 -4.349 -0.880 1.00 0.00 C
ATOM 534 O VAL A 34 -4.843 -4.494 -1.970 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.283 -5.910 1.137 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.732 -6.352 0.917 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.485 -6.994 1.865 1.00 0.00 C
ATOM 538 H VAL A 34 -2.035 -4.345 0.462 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.666 -6.401 -0.848 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.296 -5.023 1.770 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.292 -5.540 0.452 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.750 -7.226 0.266 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.185 -6.603 1.876 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.437 -6.697 1.922 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.881 -7.123 2.872 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.566 -7.934 1.319 1.00 0.00 H
ATOM 547 N LYS A 35 -4.222 -3.202 -0.220 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.819 -1.992 -0.759 1.00 0.00 C
ATOM 549 C LYS A 35 -3.769 -0.879 -0.786 1.00 0.00 C
ATOM 550 O LYS A 35 -2.758 -0.957 -0.088 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.083 -1.625 0.020 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.103 -2.764 -0.022 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.648 -3.065 1.376 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.827 -4.038 1.307 1.00 0.00 C
ATOM 555 NZ LYS A 35 -10.073 -3.317 0.963 1.00 0.00 N
ATOM 556 H LYS A 35 -3.771 -3.093 0.665 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.122 -2.205 -1.784 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.826 -1.401 1.055 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.524 -0.721 -0.400 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.925 -2.497 -0.687 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.638 -3.659 -0.436 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.857 -3.490 1.994 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.963 -2.138 1.854 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.628 -4.808 0.562 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.945 -4.543 2.265 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.239 -2.598 1.637 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.982 -2.908 0.055 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.840 -3.959 0.964 1.00 0.00 H
ATOM 569 N ARG A 36 -4.043 0.131 -1.599 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.135 1.258 -1.726 1.00 0.00 C
ATOM 571 C ARG A 36 -3.898 2.508 -2.167 1.00 0.00 C
ATOM 572 O ARG A 36 -4.635 2.474 -3.152 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.027 0.961 -2.738 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.256 -0.304 -2.352 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.037 -0.500 -3.256 1.00 0.00 C
ATOM 576 NE ARG A 36 0.016 -1.898 -3.737 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.787 -2.397 -4.686 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.711 -1.615 -5.262 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.667 -3.678 -5.060 1.00 0.00 N
ATOM 580 H ARG A 36 -4.867 0.186 -2.163 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.712 1.388 -0.730 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.460 0.838 -3.731 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.342 1.807 -2.792 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.935 -0.235 -1.313 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.912 -1.171 -2.427 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.089 0.184 -4.104 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.874 -0.260 -2.708 1.00 0.00 H
ATOM 588 HE ARG A 36 0.695 -2.509 -3.329 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.800 -0.659 -4.983 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -2.311 -1.988 -5.970 1.00 0.00 H
ATOM 591 HH21 ARG A 36 0.022 -4.262 -4.631 1.00 0.00 H
ATOM 592 HH22 ARG A 36 -1.267 -4.051 -5.768 1.00 0.00 H
ATOM 593 N GLY A 37 -3.696 3.581 -1.418 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.356 4.840 -1.720 1.00 0.00 C
ATOM 595 C GLY A 37 -3.656 6.008 -1.022 1.00 0.00 C
ATOM 596 O GLY A 37 -2.610 5.827 -0.401 1.00 0.00 O
ATOM 597 H GLY A 37 -3.095 3.601 -0.619 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.358 5.004 -2.798 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.398 4.794 -1.403 1.00 0.00 H
ATOM 600 N CYS A 38 -4.262 7.179 -1.148 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.710 8.377 -0.537 1.00 0.00 C
ATOM 602 C CYS A 38 -4.468 8.645 0.765 1.00 0.00 C
ATOM 603 O CYS A 38 -5.548 8.098 0.983 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.766 9.574 -1.487 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.536 9.538 -2.841 1.00 0.00 S
ATOM 606 H CYS A 38 -5.113 7.318 -1.655 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.659 8.170 -0.337 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.764 9.628 -1.923 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.622 10.487 -0.908 1.00 0.00 H
ATOM 610 N ILE A 39 -3.872 9.486 1.597 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.477 9.833 2.872 1.00 0.00 C
ATOM 612 C ILE A 39 -3.836 11.117 3.403 1.00 0.00 C
ATOM 613 O ILE A 39 -2.778 11.528 2.930 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.392 8.655 3.844 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.747 4.914 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.995 8.550 4.457 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.932 7.354 5.360 1.00 0.00 C
ATOM 618 H ILE A 39 -2.993 9.927 1.413 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.535 10.025 2.689 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.568 7.737 3.284 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.108 9.305 5.772 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.336 9.300 4.522 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.254 8.465 3.662 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.790 9.441 5.050 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.944 7.669 5.097 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -5.066 6.784 5.697 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.647 7.448 6.177 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.402 6.839 4.523 1.00 0.00 H
ATOM 629 N ASP A 40 -4.504 11.714 4.379 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.013 12.942 4.980 1.00 0.00 C
ATOM 631 C ASP A 40 -3.449 12.635 6.369 1.00 0.00 C
ATOM 632 O ASP A 40 -2.272 12.877 6.632 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.139 13.965 5.142 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.782 15.192 5.984 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.624 15.646 5.862 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.675 15.647 6.730 1.00 0.00 O
ATOM 637 H ASP A 40 -5.365 11.373 4.758 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.252 13.312 4.293 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.451 14.300 4.153 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.997 13.469 5.596 1.00 0.00 H
ATOM 641 N VAL A 41 -4.316 12.107 7.221 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.919 11.765 8.576 1.00 0.00 C
ATOM 643 C VAL A 41 -3.732 10.250 8.681 1.00 0.00 C
ATOM 644 O VAL A 41 -4.635 9.485 8.344 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.941 12.312 9.574 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.207 11.451 9.591 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.335 12.422 10.975 1.00 0.00 C
ATOM 648 H VAL A 41 -5.271 11.914 6.999 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.963 12.251 8.772 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.222 13.314 9.251 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.529 11.260 8.567 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.996 10.505 10.088 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.996 11.976 10.128 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.992 11.440 11.301 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.492 13.113 10.953 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.090 12.792 11.669 1.00 0.00 H
ATOM 657 N CYS A 42 -2.556 9.862 9.150 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.239 8.452 9.303 1.00 0.00 C
ATOM 659 C CYS A 42 -3.107 7.885 10.428 1.00 0.00 C
ATOM 660 O CYS A 42 -3.028 8.339 11.568 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.748 8.233 9.567 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.182 6.503 9.380 1.00 0.00 S
ATOM 663 H CYS A 42 -1.827 10.491 9.422 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.474 7.973 8.353 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.176 8.863 8.886 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.519 8.568 10.579 1.00 0.00 H
ATOM 667 N PRO A 43 -3.938 6.873 10.058 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.820 6.238 11.022 1.00 0.00 C
ATOM 669 C PRO A 43 -4.038 5.305 11.949 1.00 0.00 C
ATOM 670 O PRO A 43 -2.821 5.181 11.828 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.859 5.511 10.186 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.257 5.378 8.796 1.00 0.00 C
ATOM 673 CD PRO A 43 -4.058 6.308 8.717 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.237 6.926 11.616 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.086 4.532 10.608 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.795 6.069 10.154 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.955 4.348 8.608 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.993 5.638 8.035 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.155 5.767 8.433 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.210 7.089 7.971 1.00 0.00 H
ATOM 681 N LYS A 44 -4.771 4.671 12.853 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.162 3.753 13.800 1.00 0.00 C
ATOM 683 C LYS A 44 -4.144 2.346 13.199 1.00 0.00 C
ATOM 684 O LYS A 44 -4.923 2.042 12.297 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.868 3.834 15.155 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.900 3.515 16.297 1.00 0.00 C
ATOM 687 CD LYS A 44 -2.852 4.619 16.452 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.287 4.644 17.873 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.232 5.675 17.994 1.00 0.00 N
ATOM 690 H LYS A 44 -5.761 4.777 12.945 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.132 4.076 13.953 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.284 4.831 15.294 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.704 3.134 15.176 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.456 3.403 17.228 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.405 2.564 16.104 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -2.044 4.461 15.737 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.300 5.586 16.218 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.087 4.847 18.585 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.878 3.665 18.125 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.617 6.572 17.776 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.879 5.682 18.929 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.489 5.467 17.358 1.00 0.00 H
ATOM 703 N SER A 45 -3.246 1.524 13.723 1.00 0.00 N
ATOM 704 CA SER A 45 -3.117 0.157 13.250 1.00 0.00 C
ATOM 705 C SER A 45 -3.784 -0.804 14.236 1.00 0.00 C
ATOM 706 O SER A 45 -4.001 -0.457 15.396 1.00 0.00 O
ATOM 707 CB SER A 45 -1.647 -0.221 13.053 1.00 0.00 C
ATOM 708 OG SER A 45 -1.170 0.147 11.762 1.00 0.00 O
ATOM 709 H SER A 45 -2.616 1.779 14.457 1.00 0.00 H
ATOM 710 HA SER A 45 -3.629 0.134 12.288 1.00 0.00 H
ATOM 711 HB2 SER A 45 -1.042 0.268 13.816 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.527 -1.295 13.192 1.00 0.00 H
ATOM 713 HG SER A 45 -1.111 1.142 11.689 1.00 0.00 H
ATOM 714 N SER A 46 -4.090 -1.993 13.739 1.00 0.00 N
ATOM 715 CA SER A 46 -4.728 -3.006 14.563 1.00 0.00 C
ATOM 716 C SER A 46 -3.807 -4.219 14.708 1.00 0.00 C
ATOM 717 O SER A 46 -2.676 -4.205 14.224 1.00 0.00 O
ATOM 718 CB SER A 46 -6.074 -3.430 13.970 1.00 0.00 C
ATOM 719 OG SER A 46 -5.928 -4.463 12.999 1.00 0.00 O
ATOM 720 H SER A 46 -3.910 -2.268 12.795 1.00 0.00 H
ATOM 721 HA SER A 46 -4.891 -2.532 15.530 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.729 -3.775 14.770 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.556 -2.567 13.512 1.00 0.00 H
ATOM 724 HG SER A 46 -6.820 -4.864 12.790 1.00 0.00 H
ATOM 725 N LEU A 47 -4.325 -5.239 15.377 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.562 -6.457 15.592 1.00 0.00 C
ATOM 727 C LEU A 47 -3.722 -7.375 14.378 1.00 0.00 C
ATOM 728 O LEU A 47 -2.964 -8.329 14.212 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.962 -7.113 16.915 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.445 -6.432 18.184 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.195 -5.125 18.449 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -3.509 -7.383 19.381 1.00 0.00 C
ATOM 733 H LEU A 47 -5.245 -5.242 15.767 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.513 -6.175 15.676 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.050 -7.151 16.964 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.607 -8.143 16.909 1.00 0.00 H
ATOM 737 HG LEU A 47 -2.397 -6.176 18.032 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.269 -5.304 18.391 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.942 -4.756 19.443 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.909 -4.384 17.703 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -4.541 -7.693 19.544 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.894 -8.260 19.182 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -3.138 -6.873 20.270 1.00 0.00 H
ATOM 744 N LEU A 48 -4.714 -7.054 13.560 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.982 -7.837 12.366 1.00 0.00 C
ATOM 746 C LEU A 48 -4.335 -7.157 11.158 1.00 0.00 C
ATOM 747 O LEU A 48 -3.360 -7.664 10.604 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.486 -8.072 12.206 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.892 -9.370 11.507 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.414 -9.519 11.467 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.270 -9.458 10.111 1.00 0.00 C
ATOM 752 H LEU A 48 -5.326 -6.276 13.702 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.517 -8.813 12.504 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.943 -8.057 13.196 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.907 -7.235 11.649 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.501 -10.207 12.086 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -8.807 -9.505 12.483 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -8.845 -8.695 10.899 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.674 -10.465 10.990 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.489 -8.545 9.558 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.191 -9.580 10.201 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -6.689 -10.313 9.580 1.00 0.00 H
ATOM 763 N VAL A 49 -4.902 -6.019 10.785 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.392 -5.264 9.653 1.00 0.00 C
ATOM 765 C VAL A 49 -3.420 -4.195 10.155 1.00 0.00 C
ATOM 766 O VAL A 49 -3.393 -3.885 11.345 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.554 -4.684 8.845 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.562 -5.774 8.473 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.235 -3.544 9.604 1.00 0.00 C
ATOM 770 H VAL A 49 -5.695 -5.614 11.241 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.849 -5.959 9.012 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.148 -4.275 7.920 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.055 -6.564 7.920 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.999 -6.189 9.382 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.350 -5.345 7.855 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.495 -2.785 9.860 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.008 -3.100 8.977 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.687 -3.933 10.516 1.00 0.00 H
ATOM 779 N LYS A 50 -2.645 -3.660 9.223 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.674 -2.632 9.556 1.00 0.00 C
ATOM 781 C LYS A 50 -1.621 -1.602 8.426 1.00 0.00 C
ATOM 782 O LYS A 50 -1.490 -1.963 7.257 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.318 -3.261 9.879 1.00 0.00 C
ATOM 784 CG LYS A 50 0.252 -2.696 11.182 1.00 0.00 C
ATOM 785 CD LYS A 50 -0.203 -3.525 12.384 1.00 0.00 C
ATOM 786 CE LYS A 50 0.549 -3.113 13.651 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.858 -3.801 13.724 1.00 0.00 N
ATOM 788 H LYS A 50 -2.673 -3.918 8.257 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.023 -2.134 10.461 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.424 -4.342 9.963 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.379 -3.072 9.062 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.341 -2.687 11.133 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.070 -1.662 11.306 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -1.275 -3.396 12.535 1.00 0.00 H
ATOM 795 HD3 LYS A 50 -0.035 -4.584 12.185 1.00 0.00 H
ATOM 796 HE2 LYS A 50 0.698 -2.033 13.658 1.00 0.00 H
ATOM 797 HE3 LYS A 50 -0.046 -3.358 14.531 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 1.714 -4.790 13.732 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 2.410 -3.550 12.929 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.332 -3.526 14.560 1.00 0.00 H
ATOM 801 N TYR A 51 -1.725 -0.339 8.814 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.691 0.746 7.848 1.00 0.00 C
ATOM 803 C TYR A 51 -0.412 1.572 7.997 1.00 0.00 C
ATOM 804 O TYR A 51 -0.328 2.443 8.861 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.896 1.633 8.167 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.247 0.964 7.903 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.795 0.991 6.637 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.918 0.334 8.932 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.067 0.362 6.389 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.189 -0.295 8.684 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.701 -0.250 7.425 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.902 -0.844 7.191 1.00 0.00 O
ATOM 813 H TYR A 51 -1.831 -0.054 9.766 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.718 0.309 6.850 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.848 1.931 9.214 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.831 2.544 7.572 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.266 1.489 5.824 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.484 0.313 9.932 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.511 0.376 5.394 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.729 -0.796 9.488 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.303 -1.154 8.053 1.00 0.00 H
ATOM 822 N VAL A 52 0.554 1.269 7.141 1.00 0.00 N
ATOM 823 CA VAL A 52 1.825 1.973 7.167 1.00 0.00 C
ATOM 824 C VAL A 52 1.748 3.189 6.241 1.00 0.00 C
ATOM 825 O VAL A 52 1.309 3.076 5.098 1.00 0.00 O
ATOM 826 CB VAL A 52 2.961 1.015 6.803 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.171 1.780 6.263 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.350 0.146 8.000 1.00 0.00 C
ATOM 829 H VAL A 52 0.478 0.559 6.441 1.00 0.00 H
ATOM 830 HA VAL A 52 1.989 2.319 8.188 1.00 0.00 H
ATOM 831 HB VAL A 52 2.602 0.355 6.013 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.426 2.587 6.950 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.018 1.100 6.170 1.00 0.00 H
ATOM 834 HG13 VAL A 52 3.931 2.196 5.285 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.450 -0.259 8.464 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.985 -0.673 7.663 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.892 0.751 8.727 1.00 0.00 H
ATOM 838 N CYS A 53 2.182 4.323 6.771 1.00 0.00 N
ATOM 839 CA CYS A 53 2.168 5.559 6.006 1.00 0.00 C
ATOM 840 C CYS A 53 3.616 5.998 5.776 1.00 0.00 C
ATOM 841 O CYS A 53 4.489 5.723 6.597 1.00 0.00 O
ATOM 842 CB CYS A 53 1.347 6.646 6.702 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.237 6.071 7.417 1.00 0.00 S
ATOM 844 H CYS A 53 2.537 4.406 7.702 1.00 0.00 H
ATOM 845 HA CYS A 53 1.676 5.336 5.060 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.950 7.085 7.497 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.138 7.440 5.985 1.00 0.00 H
ATOM 848 N CYS A 54 3.825 6.672 4.655 1.00 0.00 N
ATOM 849 CA CYS A 54 5.152 7.151 4.306 1.00 0.00 C
ATOM 850 C CYS A 54 5.000 8.453 3.517 1.00 0.00 C
ATOM 851 O CYS A 54 4.004 8.650 2.823 1.00 0.00 O
ATOM 852 CB CYS A 54 5.946 6.101 3.527 1.00 0.00 C
ATOM 853 SG CYS A 54 4.929 4.802 2.734 1.00 0.00 S
ATOM 854 H CYS A 54 3.109 6.891 3.992 1.00 0.00 H
ATOM 855 HA CYS A 54 5.678 7.326 5.244 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.531 6.605 2.757 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.654 5.624 4.205 1.00 0.00 H
ATOM 858 N ASN A 55 6.003 9.308 3.650 1.00 0.00 N
ATOM 859 CA ASN A 55 5.994 10.586 2.958 1.00 0.00 C
ATOM 860 C ASN A 55 7.014 10.551 1.818 1.00 0.00 C
ATOM 861 O ASN A 55 7.854 11.442 1.705 1.00 0.00 O
ATOM 862 CB ASN A 55 6.379 11.726 3.902 1.00 0.00 C
ATOM 863 CG ASN A 55 7.733 11.459 4.562 1.00 0.00 C
ATOM 864 OD1 ASN A 55 7.921 10.494 5.286 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.664 12.363 4.273 1.00 0.00 N
ATOM 866 H ASN A 55 6.810 9.140 4.216 1.00 0.00 H
ATOM 867 HA ASN A 55 4.973 10.710 2.599 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.420 12.664 3.348 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.613 11.842 4.669 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.445 13.132 3.671 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.583 12.275 4.657 1.00 0.00 H
ATOM 872 N THR A 56 6.908 9.512 1.003 1.00 0.00 N
ATOM 873 CA THR A 56 7.810 9.350 -0.124 1.00 0.00 C
ATOM 874 C THR A 56 7.030 8.963 -1.382 1.00 0.00 C
ATOM 875 O THR A 56 5.941 8.397 -1.291 1.00 0.00 O
ATOM 876 CB THR A 56 8.877 8.325 0.268 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.163 7.357 1.032 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.902 8.893 1.251 1.00 0.00 C
ATOM 879 H THR A 56 6.222 8.791 1.102 1.00 0.00 H
ATOM 880 HA THR A 56 8.285 10.310 -0.325 1.00 0.00 H
ATOM 881 HB THR A 56 9.368 7.917 -0.615 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.754 6.576 1.233 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.352 9.792 0.828 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.406 9.143 2.189 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.678 8.151 1.436 1.00 0.00 H
ATOM 886 N ASP A 57 7.616 9.283 -2.526 1.00 0.00 N
ATOM 887 CA ASP A 57 6.989 8.976 -3.800 1.00 0.00 C
ATOM 888 C ASP A 57 7.042 7.466 -4.039 1.00 0.00 C
ATOM 889 O ASP A 57 8.056 6.826 -3.765 1.00 0.00 O
ATOM 890 CB ASP A 57 7.721 9.664 -4.954 1.00 0.00 C
ATOM 891 CG ASP A 57 7.653 11.192 -4.944 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.650 11.719 -5.472 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.605 11.800 -4.408 1.00 0.00 O
ATOM 894 H ASP A 57 8.502 9.743 -2.590 1.00 0.00 H
ATOM 895 HA ASP A 57 5.968 9.349 -3.714 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.768 9.362 -4.932 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.306 9.303 -5.895 1.00 0.00 H
ATOM 898 N LYS A 58 5.938 6.940 -4.548 1.00 0.00 N
ATOM 899 CA LYS A 58 5.846 5.517 -4.827 1.00 0.00 C
ATOM 900 C LYS A 58 6.386 4.731 -3.630 1.00 0.00 C
ATOM 901 O LYS A 58 7.256 3.877 -3.786 1.00 0.00 O
ATOM 902 CB LYS A 58 6.544 5.184 -6.147 1.00 0.00 C
ATOM 903 CG LYS A 58 5.898 5.935 -7.313 1.00 0.00 C
ATOM 904 CD LYS A 58 6.483 5.477 -8.651 1.00 0.00 C
ATOM 905 CE LYS A 58 5.795 4.201 -9.141 1.00 0.00 C
ATOM 906 NZ LYS A 58 6.340 3.791 -10.455 1.00 0.00 N
ATOM 907 H LYS A 58 5.117 7.468 -4.767 1.00 0.00 H
ATOM 908 HA LYS A 58 4.790 5.276 -4.951 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.600 5.446 -6.081 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.493 4.111 -6.328 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.821 5.768 -7.306 1.00 0.00 H
ATOM 912 HG3 LYS A 58 6.055 7.007 -7.192 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.365 6.267 -9.393 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.553 5.299 -8.543 1.00 0.00 H
ATOM 915 HE2 LYS A 58 5.938 3.401 -8.415 1.00 0.00 H
ATOM 916 HE3 LYS A 58 4.721 4.369 -9.223 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.322 3.623 -10.370 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 5.884 2.954 -10.758 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 6.182 4.518 -11.123 1.00 0.00 H
ATOM 920 N CYS A 59 5.846 5.049 -2.462 1.00 0.00 N
ATOM 921 CA CYS A 59 6.263 4.383 -1.240 1.00 0.00 C
ATOM 922 C CYS A 59 5.387 3.143 -1.046 1.00 0.00 C
ATOM 923 O CYS A 59 5.893 2.061 -0.752 1.00 0.00 O
ATOM 924 CB CYS A 59 6.198 5.322 -0.034 1.00 0.00 C
ATOM 925 SG CYS A 59 4.594 5.330 0.847 1.00 0.00 S
ATOM 926 H CYS A 59 5.138 5.745 -2.344 1.00 0.00 H
ATOM 927 HA CYS A 59 7.307 4.102 -1.377 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.981 5.042 0.670 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.418 6.336 -0.368 1.00 0.00 H
ATOM 930 N ASN A 60 4.089 3.342 -1.217 1.00 0.00 N
ATOM 931 CA ASN A 60 3.138 2.254 -1.065 1.00 0.00 C
ATOM 932 C ASN A 60 3.051 1.471 -2.376 1.00 0.00 C
ATOM 933 O ASN A 60 3.034 0.241 -2.369 1.00 0.00 O
ATOM 934 CB ASN A 60 1.741 2.785 -0.737 1.00 0.00 C
ATOM 935 CG ASN A 60 1.176 3.599 -1.903 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.899 4.134 -2.728 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.152 3.664 -1.925 1.00 0.00 N
ATOM 938 H ASN A 60 3.685 4.226 -1.456 1.00 0.00 H
ATOM 939 HA ASN A 60 3.524 1.650 -0.243 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.074 1.952 -0.514 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.785 3.406 0.158 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.686 3.202 -1.217 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.616 4.174 -2.649 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.203 -9.105 3.528 1.00 0.00 O
HETATM 946 H1 HOH A 61 -0.420 -8.929 2.612 1.00 0.00 H
HETATM 947 H2 HOH A 61 -0.793 -9.815 3.781 1.00 0.00 H
HETATM 948 O HOH A 62 5.509 -8.288 8.466 1.00 0.00 O
HETATM 949 H1 HOH A 62 5.197 -9.192 8.434 1.00 0.00 H
HETATM 950 H2 HOH A 62 4.935 -7.815 7.863 1.00 0.00 H
ENDMDL
MODEL 2
ATOM 1 N LEU A 1 3.762 14.254 -5.857 1.00 0.00 N
ATOM 2 CA LEU A 1 2.838 13.802 -4.830 1.00 0.00 C
ATOM 3 C LEU A 1 1.874 12.779 -5.432 1.00 0.00 C
ATOM 4 O LEU A 1 0.662 12.989 -5.436 1.00 0.00 O
ATOM 5 CB LEU A 1 2.138 14.996 -4.177 1.00 0.00 C
ATOM 6 CG LEU A 1 3.033 15.937 -3.367 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.330 17.270 -3.104 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.499 15.269 -2.071 1.00 0.00 C
ATOM 9 H LEU A 1 4.357 15.011 -5.587 1.00 0.00 H
ATOM 10 HA LEU A 1 3.426 13.310 -4.056 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.648 15.577 -4.958 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.354 14.618 -3.521 1.00 0.00 H
ATOM 13 HG LEU A 1 3.923 16.153 -3.956 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.411 17.093 -2.545 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.987 17.919 -2.525 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.091 17.748 -4.054 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.635 14.886 -1.529 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.174 14.447 -2.309 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.021 16.000 -1.454 1.00 0.00 H
ATOM 20 N LYS A 2 2.448 11.692 -5.927 1.00 0.00 N
ATOM 21 CA LYS A 2 1.655 10.635 -6.531 1.00 0.00 C
ATOM 22 C LYS A 2 2.129 9.281 -6.000 1.00 0.00 C
ATOM 23 O LYS A 2 3.305 9.114 -5.678 1.00 0.00 O
ATOM 24 CB LYS A 2 1.689 10.744 -8.057 1.00 0.00 C
ATOM 25 CG LYS A 2 3.087 10.436 -8.597 1.00 0.00 C
ATOM 26 CD LYS A 2 3.126 10.564 -10.121 1.00 0.00 C
ATOM 27 CE LYS A 2 2.490 9.344 -10.790 1.00 0.00 C
ATOM 28 NZ LYS A 2 2.659 9.411 -12.259 1.00 0.00 N
ATOM 29 H LYS A 2 3.435 11.529 -5.921 1.00 0.00 H
ATOM 30 HA LYS A 2 0.621 10.785 -6.220 1.00 0.00 H
ATOM 31 HB2 LYS A 2 0.967 10.052 -8.491 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.390 11.747 -8.360 1.00 0.00 H
ATOM 33 HG2 LYS A 2 3.811 11.120 -8.153 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.380 9.428 -8.305 1.00 0.00 H
ATOM 35 HD2 LYS A 2 2.598 11.467 -10.428 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.158 10.669 -10.455 1.00 0.00 H
ATOM 37 HE2 LYS A 2 2.947 8.432 -10.406 1.00 0.00 H
ATOM 38 HE3 LYS A 2 1.430 9.297 -10.542 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 2.235 10.247 -12.605 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 3.634 9.414 -12.482 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 2.223 8.616 -12.681 1.00 0.00 H
ATOM 42 N CYS A 3 1.191 8.348 -5.925 1.00 0.00 N
ATOM 43 CA CYS A 3 1.498 7.014 -5.439 1.00 0.00 C
ATOM 44 C CYS A 3 0.741 6.002 -6.301 1.00 0.00 C
ATOM 45 O CYS A 3 0.027 6.382 -7.228 1.00 0.00 O
ATOM 46 CB CYS A 3 1.164 6.862 -3.954 1.00 0.00 C
ATOM 47 SG CYS A 3 2.532 7.283 -2.813 1.00 0.00 S
ATOM 48 H CYS A 3 0.237 8.492 -6.189 1.00 0.00 H
ATOM 49 HA CYS A 3 2.575 6.883 -5.545 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.308 7.496 -3.722 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.859 5.833 -3.768 1.00 0.00 H
ATOM 52 N LYS A 4 0.922 4.734 -5.965 1.00 0.00 N
ATOM 53 CA LYS A 4 0.264 3.664 -6.697 1.00 0.00 C
ATOM 54 C LYS A 4 -1.046 3.302 -5.994 1.00 0.00 C
ATOM 55 O LYS A 4 -1.202 3.547 -4.799 1.00 0.00 O
ATOM 56 CB LYS A 4 1.213 2.477 -6.879 1.00 0.00 C
ATOM 57 CG LYS A 4 2.446 2.881 -7.690 1.00 0.00 C
ATOM 58 CD LYS A 4 3.352 1.675 -7.945 1.00 0.00 C
ATOM 59 CE LYS A 4 4.608 2.086 -8.716 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.465 0.908 -8.979 1.00 0.00 N
ATOM 61 H LYS A 4 1.504 4.433 -5.210 1.00 0.00 H
ATOM 62 HA LYS A 4 0.030 4.045 -7.691 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.521 2.100 -5.904 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.691 1.664 -7.384 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.135 3.314 -8.640 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.002 3.651 -7.154 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.636 1.220 -6.996 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.807 0.919 -8.510 1.00 0.00 H
ATOM 69 HE2 LYS A 4 4.327 2.556 -9.658 1.00 0.00 H
ATOM 70 HE3 LYS A 4 5.166 2.828 -8.144 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 5.736 0.493 -8.111 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.956 0.241 -9.523 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 6.281 1.195 -9.480 1.00 0.00 H
ATOM 74 N LYS A 5 -1.954 2.725 -6.767 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.246 2.327 -6.233 1.00 0.00 C
ATOM 76 C LYS A 5 -3.175 0.870 -5.771 1.00 0.00 C
ATOM 77 O LYS A 5 -2.091 0.295 -5.683 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.353 2.594 -7.255 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.423 4.081 -7.611 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.871 4.524 -7.832 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.437 5.194 -6.579 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.587 4.208 -5.486 1.00 0.00 N
ATOM 83 H LYS A 5 -1.820 2.529 -7.738 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.449 2.955 -5.366 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.171 2.009 -8.157 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.312 2.267 -6.852 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.977 4.671 -6.811 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.839 4.271 -8.511 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.919 5.216 -8.673 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.483 3.661 -8.095 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.776 6.001 -6.261 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.404 5.645 -6.805 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.099 3.416 -5.820 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -5.683 3.914 -5.176 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.081 4.627 -4.724 1.00 0.00 H
ATOM 96 N LEU A 6 -4.344 0.315 -5.487 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.428 -1.064 -5.036 1.00 0.00 C
ATOM 98 C LEU A 6 -3.626 -1.956 -5.985 1.00 0.00 C
ATOM 99 O LEU A 6 -2.860 -2.810 -5.540 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.890 -1.488 -4.881 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.610 -0.971 -3.634 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.052 0.482 -3.819 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.780 -1.883 -3.259 1.00 0.00 C
ATOM 104 H LEU A 6 -5.221 0.790 -5.561 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.972 -1.112 -4.047 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.440 -1.152 -5.760 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.932 -2.578 -4.875 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.907 -0.991 -2.801 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.511 0.600 -4.800 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.774 0.743 -3.045 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.184 1.137 -3.742 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.478 -1.941 -4.095 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.405 -2.880 -3.029 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.292 -1.477 -2.386 1.00 0.00 H
ATOM 115 N VAL A 7 -3.828 -1.728 -7.274 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.133 -2.500 -8.289 1.00 0.00 C
ATOM 117 C VAL A 7 -1.945 -1.692 -8.814 1.00 0.00 C
ATOM 118 O VAL A 7 -2.071 -0.498 -9.080 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.109 -2.914 -9.392 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.424 -3.813 -10.423 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.345 -3.598 -8.803 1.00 0.00 C
ATOM 122 H VAL A 7 -4.453 -1.031 -7.627 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.758 -3.407 -7.813 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.440 -2.009 -9.903 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.508 -3.335 -10.770 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.182 -4.772 -9.965 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.093 -3.972 -11.268 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.032 -4.423 -8.163 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.913 -2.877 -8.215 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.968 -3.980 -9.611 1.00 0.00 H
ATOM 131 N PRO A 8 -0.788 -2.394 -8.952 1.00 0.00 N
ATOM 132 CA PRO A 8 0.422 -1.754 -9.440 1.00 0.00 C
ATOM 133 C PRO A 8 0.345 -1.518 -10.950 1.00 0.00 C
ATOM 134 O PRO A 8 1.222 -1.953 -11.695 1.00 0.00 O
ATOM 135 CB PRO A 8 1.550 -2.692 -9.042 1.00 0.00 C
ATOM 136 CG PRO A 8 0.897 -4.035 -8.761 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.602 -3.809 -8.647 1.00 0.00 C
ATOM 138 HA PRO A 8 0.528 -0.850 -9.027 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.288 -2.776 -9.841 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.074 -2.320 -8.162 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.117 -4.741 -9.561 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.290 -4.464 -7.839 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.151 -4.441 -9.345 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.963 -4.050 -7.647 1.00 0.00 H
ATOM 145 N LEU A 9 -0.711 -0.829 -11.356 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.913 -0.529 -12.764 1.00 0.00 C
ATOM 147 C LEU A 9 -1.416 0.909 -12.907 1.00 0.00 C
ATOM 148 O LEU A 9 -0.917 1.664 -13.741 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.833 -1.569 -13.406 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.192 -2.918 -13.739 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.211 -4.053 -13.624 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.526 -2.883 -15.116 1.00 0.00 C
ATOM 153 H LEU A 9 -1.419 -0.478 -10.744 1.00 0.00 H
ATOM 154 HA LEU A 9 0.056 -0.607 -13.257 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.674 -1.745 -12.735 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.241 -1.146 -14.324 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.408 -3.113 -13.007 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.212 -3.662 -13.802 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.984 -4.822 -14.362 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.162 -4.484 -12.624 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.192 -2.064 -15.152 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.010 -3.826 -15.294 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.286 -2.733 -15.883 1.00 0.00 H
ATOM 164 N PHE A 10 -2.396 1.245 -12.082 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.972 2.579 -12.107 1.00 0.00 C
ATOM 166 C PHE A 10 -2.396 3.445 -10.984 1.00 0.00 C
ATOM 167 O PHE A 10 -2.286 2.996 -9.844 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.478 2.420 -11.892 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.234 1.922 -13.125 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.402 0.587 -13.327 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.737 2.813 -14.020 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -6.103 0.125 -14.472 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.438 2.351 -15.165 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.606 1.017 -15.367 1.00 0.00 C
ATOM 175 H PHE A 10 -2.796 0.624 -11.407 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.720 3.022 -13.070 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.646 1.724 -11.070 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.894 3.380 -11.587 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.998 -0.127 -12.609 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.602 3.883 -13.859 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.238 -0.944 -14.633 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.842 3.066 -15.883 1.00 0.00 H
ATOM 183 HZ PHE A 10 -7.145 0.662 -16.246 1.00 0.00 H
ATOM 184 N SER A 11 -2.045 4.670 -11.346 1.00 0.00 N
ATOM 185 CA SER A 11 -1.484 5.603 -10.383 1.00 0.00 C
ATOM 186 C SER A 11 -2.374 6.843 -10.277 1.00 0.00 C
ATOM 187 O SER A 11 -3.033 7.223 -11.243 1.00 0.00 O
ATOM 188 CB SER A 11 -0.059 6.003 -10.771 1.00 0.00 C
ATOM 189 OG SER A 11 0.077 6.196 -12.176 1.00 0.00 O
ATOM 190 H SER A 11 -2.138 5.027 -12.275 1.00 0.00 H
ATOM 191 HA SER A 11 -1.465 5.063 -9.436 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.213 6.922 -10.250 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.636 5.232 -10.441 1.00 0.00 H
ATOM 194 HG SER A 11 -0.400 7.030 -12.455 1.00 0.00 H
ATOM 195 N LYS A 12 -2.365 7.439 -9.094 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.163 8.628 -8.848 1.00 0.00 C
ATOM 197 C LYS A 12 -2.326 9.647 -8.072 1.00 0.00 C
ATOM 198 O LYS A 12 -1.307 9.296 -7.479 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.477 8.258 -8.158 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.660 8.979 -8.808 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.066 8.297 -10.116 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.403 8.839 -10.624 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.271 10.259 -11.019 1.00 0.00 N
ATOM 204 H LYS A 12 -1.826 7.123 -8.313 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.417 9.056 -9.818 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.630 7.180 -8.211 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.423 8.520 -7.101 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.506 8.989 -8.121 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.394 10.018 -9.002 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -5.294 8.459 -10.869 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.140 7.221 -9.961 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.741 8.249 -11.476 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -8.161 8.740 -9.847 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -6.477 10.367 -11.617 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.096 10.549 -11.504 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.150 10.822 -10.201 1.00 0.00 H
ATOM 217 N THR A 13 -2.787 10.889 -8.102 1.00 0.00 N
ATOM 218 CA THR A 13 -2.094 11.961 -7.408 1.00 0.00 C
ATOM 219 C THR A 13 -2.946 12.486 -6.251 1.00 0.00 C
ATOM 220 O THR A 13 -4.096 12.876 -6.448 1.00 0.00 O
ATOM 221 CB THR A 13 -1.738 13.036 -8.437 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.928 12.352 -9.389 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.812 14.111 -7.864 1.00 0.00 C
ATOM 224 H THR A 13 -3.617 11.166 -8.586 1.00 0.00 H
ATOM 225 HA THR A 13 -1.180 11.556 -6.975 1.00 0.00 H
ATOM 226 HB THR A 13 -2.638 13.483 -8.861 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.502 11.791 -9.985 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.215 14.471 -6.917 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.178 13.687 -7.699 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.740 14.941 -8.567 1.00 0.00 H
ATOM 231 N CYS A 14 -2.349 12.480 -5.068 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.038 12.950 -3.879 1.00 0.00 C
ATOM 233 C CYS A 14 -3.297 14.450 -4.035 1.00 0.00 C
ATOM 234 O CYS A 14 -2.358 15.242 -4.101 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.248 12.637 -2.606 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.407 11.012 -2.606 1.00 0.00 S
ATOM 237 H CYS A 14 -1.413 12.161 -4.916 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.977 12.399 -3.823 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.502 13.417 -2.457 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.928 12.679 -1.755 1.00 0.00 H
ATOM 241 N PRO A 15 -4.609 14.804 -4.092 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.003 16.195 -4.239 1.00 0.00 C
ATOM 243 C PRO A 15 -4.817 16.960 -2.927 1.00 0.00 C
ATOM 244 O PRO A 15 -4.365 16.393 -1.933 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.451 16.147 -4.699 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.954 14.757 -4.346 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.747 13.893 -4.017 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.416 16.653 -4.908 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.044 16.915 -4.203 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.526 16.329 -5.771 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.634 14.802 -3.496 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.513 14.330 -5.179 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.835 13.451 -3.025 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.644 13.071 -4.725 1.00 0.00 H
ATOM 255 N ALA A 16 -5.175 18.235 -2.967 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.054 19.083 -1.793 1.00 0.00 C
ATOM 257 C ALA A 16 -5.749 18.409 -0.609 1.00 0.00 C
ATOM 258 O ALA A 16 -6.867 17.914 -0.740 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.633 20.465 -2.100 1.00 0.00 C
ATOM 260 H ALA A 16 -5.542 18.688 -3.780 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.992 19.189 -1.569 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.682 20.366 -2.378 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.548 21.099 -1.217 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.080 20.916 -2.925 1.00 0.00 H
ATOM 265 N GLY A 17 -5.058 18.413 0.522 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.595 17.808 1.729 1.00 0.00 C
ATOM 267 C GLY A 17 -4.801 16.560 2.118 1.00 0.00 C
ATOM 268 O GLY A 17 -4.520 16.340 3.295 1.00 0.00 O
ATOM 269 H GLY A 17 -4.149 18.817 0.620 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.567 18.530 2.545 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.641 17.544 1.573 1.00 0.00 H
ATOM 272 N LYS A 18 -4.461 15.775 1.106 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.704 14.554 1.327 1.00 0.00 C
ATOM 274 C LYS A 18 -2.309 14.707 0.717 1.00 0.00 C
ATOM 275 O LYS A 18 -2.175 14.947 -0.482 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.476 13.343 0.801 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.865 13.259 1.437 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.745 12.246 0.703 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.007 11.931 1.508 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.848 13.140 1.649 1.00 0.00 N
ATOM 281 H LYS A 18 -4.693 15.961 0.151 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.598 14.426 2.404 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.572 13.410 -0.283 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.919 12.431 1.015 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.772 12.973 2.485 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.339 14.241 1.416 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.022 12.641 -0.275 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.182 11.329 0.528 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.574 11.143 1.012 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -7.733 11.554 2.493 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.960 13.575 0.756 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.744 12.883 2.010 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.406 13.781 2.278 1.00 0.00 H
ATOM 294 N ASN A 19 -1.306 14.560 1.570 1.00 0.00 N
ATOM 295 CA ASN A 19 0.074 14.678 1.130 1.00 0.00 C
ATOM 296 C ASN A 19 0.871 13.474 1.635 1.00 0.00 C
ATOM 297 O ASN A 19 2.099 13.517 1.691 1.00 0.00 O
ATOM 298 CB ASN A 19 0.724 15.945 1.690 1.00 0.00 C
ATOM 299 CG ASN A 19 0.000 17.198 1.193 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.461 17.275 0.066 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.074 18.173 2.095 1.00 0.00 N
ATOM 302 H ASN A 19 -1.424 14.364 2.543 1.00 0.00 H
ATOM 303 HA ASN A 19 0.025 14.719 0.041 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.704 15.917 2.779 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.771 15.983 1.391 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.326 18.045 3.003 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.528 19.033 1.865 1.00 0.00 H
ATOM 308 N LEU A 20 0.140 12.429 1.992 1.00 0.00 N
ATOM 309 CA LEU A 20 0.763 11.215 2.492 1.00 0.00 C
ATOM 310 C LEU A 20 0.219 10.012 1.719 1.00 0.00 C
ATOM 311 O LEU A 20 -0.805 10.114 1.044 1.00 0.00 O
ATOM 312 CB LEU A 20 0.583 11.105 4.007 1.00 0.00 C
ATOM 313 CG LEU A 20 1.360 12.119 4.850 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.879 12.107 6.302 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.868 11.880 4.743 1.00 0.00 C
ATOM 316 H LEU A 20 -0.859 12.402 1.944 1.00 0.00 H
ATOM 317 HA LEU A 20 1.833 11.294 2.299 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.477 11.209 4.236 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.880 10.103 4.316 1.00 0.00 H
ATOM 320 HG LEU A 20 1.163 13.115 4.454 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.193 12.300 6.332 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.086 11.133 6.745 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.403 12.880 6.865 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.077 10.817 4.861 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.220 12.214 3.767 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.380 12.441 5.525 1.00 0.00 H
ATOM 327 N CYS A 21 0.927 8.899 1.844 1.00 0.00 N
ATOM 328 CA CYS A 21 0.528 7.678 1.165 1.00 0.00 C
ATOM 329 C CYS A 21 0.288 6.598 2.222 1.00 0.00 C
ATOM 330 O CYS A 21 1.162 6.322 3.043 1.00 0.00 O
ATOM 331 CB CYS A 21 1.565 7.241 0.128 1.00 0.00 C
ATOM 332 SG CYS A 21 1.727 8.359 -1.312 1.00 0.00 S
ATOM 333 H CYS A 21 1.758 8.824 2.394 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.393 7.905 0.628 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.535 7.159 0.618 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.303 6.246 -0.230 1.00 0.00 H
ATOM 337 N TYR A 22 -0.901 6.015 2.168 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.266 4.972 3.110 1.00 0.00 C
ATOM 339 C TYR A 22 -1.212 3.593 2.450 1.00 0.00 C
ATOM 340 O TYR A 22 -1.513 3.456 1.265 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.708 5.267 3.529 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.762 4.588 2.651 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.907 3.216 2.683 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.568 5.348 1.829 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.899 2.577 1.858 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.560 4.710 1.003 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.676 3.356 1.058 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.613 2.752 0.279 1.00 0.00 O
ATOM 349 H TYR A 22 -1.606 6.245 1.497 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.555 4.999 3.936 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.849 4.947 4.561 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.869 6.345 3.504 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.270 2.616 3.333 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.454 6.432 1.804 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.023 1.495 1.873 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.204 5.298 0.349 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.148 3.442 -0.209 1.00 0.00 H
ATOM 358 N LYS A 23 -0.827 2.605 3.245 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.729 1.242 2.752 1.00 0.00 C
ATOM 360 C LYS A 23 -1.258 0.280 3.818 1.00 0.00 C
ATOM 361 O LYS A 23 -0.894 0.384 4.988 1.00 0.00 O
ATOM 362 CB LYS A 23 0.701 0.936 2.302 1.00 0.00 C
ATOM 363 CG LYS A 23 1.563 0.488 3.484 1.00 0.00 C
ATOM 364 CD LYS A 23 3.037 0.398 3.084 1.00 0.00 C
ATOM 365 CE LYS A 23 3.767 -0.660 3.915 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.905 -1.222 3.154 1.00 0.00 N
ATOM 367 H LYS A 23 -0.584 2.725 4.208 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.367 1.167 1.871 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.688 0.156 1.541 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.139 1.822 1.843 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.449 1.191 4.309 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.220 -0.482 3.843 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.116 0.152 2.025 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.515 1.367 3.223 1.00 0.00 H
ATOM 375 HE2 LYS A 23 4.125 -0.218 4.844 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.075 -1.457 4.188 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.540 -0.488 2.914 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.378 -1.902 3.715 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.566 -1.656 2.319 1.00 0.00 H
ATOM 380 N MET A 24 -2.109 -0.634 3.374 1.00 0.00 N
ATOM 381 CA MET A 24 -2.691 -1.614 4.275 1.00 0.00 C
ATOM 382 C MET A 24 -2.159 -3.017 3.978 1.00 0.00 C
ATOM 383 O MET A 24 -2.254 -3.494 2.848 1.00 0.00 O
ATOM 384 CB MET A 24 -4.214 -1.602 4.127 1.00 0.00 C
ATOM 385 CG MET A 24 -4.888 -2.260 5.333 1.00 0.00 C
ATOM 386 SD MET A 24 -5.473 -3.888 4.893 1.00 0.00 S
ATOM 387 CE MET A 24 -7.225 -3.669 5.158 1.00 0.00 C
ATOM 388 H MET A 24 -2.399 -0.712 2.421 1.00 0.00 H
ATOM 389 HA MET A 24 -2.388 -1.307 5.276 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.565 -0.576 4.024 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.498 -2.129 3.215 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.182 -2.330 6.161 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.720 -1.645 5.675 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.401 -3.366 6.190 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.601 -2.900 4.484 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.742 -4.609 4.963 1.00 0.00 H
ATOM 397 N PHE A 25 -1.612 -3.639 5.011 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.065 -4.979 4.875 1.00 0.00 C
ATOM 399 C PHE A 25 -1.708 -5.939 5.877 1.00 0.00 C
ATOM 400 O PHE A 25 -2.081 -5.534 6.978 1.00 0.00 O
ATOM 401 CB PHE A 25 0.434 -4.882 5.168 1.00 0.00 C
ATOM 402 CG PHE A 25 1.282 -4.501 3.954 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.143 -3.273 3.385 1.00 0.00 C
ATOM 404 CD2 PHE A 25 2.176 -5.390 3.442 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.931 -2.920 2.258 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.963 -5.036 2.315 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.824 -3.808 1.746 1.00 0.00 C
ATOM 408 H PHE A 25 -1.539 -3.245 5.927 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.283 -5.315 3.861 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.592 -4.145 5.955 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.780 -5.840 5.554 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.427 -2.561 3.795 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.287 -6.374 3.898 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.820 -1.936 1.802 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.679 -5.749 1.905 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.429 -3.537 0.881 1.00 0.00 H
ATOM 417 N MET A 26 -1.818 -7.192 5.461 1.00 0.00 N
ATOM 418 CA MET A 26 -2.410 -8.212 6.310 1.00 0.00 C
ATOM 419 C MET A 26 -1.332 -8.974 7.084 1.00 0.00 C
ATOM 420 O MET A 26 -0.320 -9.377 6.513 1.00 0.00 O
ATOM 421 CB MET A 26 -3.208 -9.193 5.448 1.00 0.00 C
ATOM 422 CG MET A 26 -4.663 -8.739 5.306 1.00 0.00 C
ATOM 423 SD MET A 26 -4.723 -7.028 4.804 1.00 0.00 S
ATOM 424 CE MET A 26 -6.399 -6.942 4.196 1.00 0.00 C
ATOM 425 H MET A 26 -1.513 -7.512 4.565 1.00 0.00 H
ATOM 426 HA MET A 26 -3.057 -7.677 7.004 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.751 -9.272 4.462 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.175 -10.186 5.895 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.176 -9.361 4.572 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.186 -8.867 6.254 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.618 -7.833 3.608 1.00 0.00 H
ATOM 432 HE2 MET A 26 -7.088 -6.883 5.038 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.514 -6.056 3.571 1.00 0.00 H
ATOM 434 N VAL A 27 -1.587 -9.148 8.373 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.651 -9.854 9.232 1.00 0.00 C
ATOM 436 C VAL A 27 -0.578 -11.320 8.802 1.00 0.00 C
ATOM 437 O VAL A 27 -1.103 -12.198 9.485 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.053 -9.680 10.698 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.364 -10.410 10.997 1.00 0.00 C
ATOM 440 CG2 VAL A 27 0.063 -10.152 11.632 1.00 0.00 C
ATOM 441 H VAL A 27 -2.413 -8.817 8.829 1.00 0.00 H
ATOM 442 HA VAL A 27 0.329 -9.398 9.094 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.213 -8.617 10.877 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.962 -10.471 10.088 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -2.146 -11.416 11.357 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.918 -9.864 11.760 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.275 -11.204 11.442 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.961 -9.561 11.452 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.253 -10.026 12.668 1.00 0.00 H
ATOM 450 N ALA A 28 0.078 -11.541 7.672 1.00 0.00 N
ATOM 451 CA ALA A 28 0.227 -12.886 7.143 1.00 0.00 C
ATOM 452 C ALA A 28 1.273 -12.877 6.027 1.00 0.00 C
ATOM 453 O ALA A 28 2.108 -13.778 5.947 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.133 -13.399 6.663 1.00 0.00 C
ATOM 455 H ALA A 28 0.502 -10.821 7.122 1.00 0.00 H
ATOM 456 HA ALA A 28 0.577 -13.524 7.954 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.572 -12.676 5.976 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -1.001 -14.353 6.152 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.793 -13.534 7.520 1.00 0.00 H
ATOM 460 N ALA A 29 1.195 -11.850 5.193 1.00 0.00 N
ATOM 461 CA ALA A 29 2.126 -11.713 4.086 1.00 0.00 C
ATOM 462 C ALA A 29 2.812 -10.348 4.168 1.00 0.00 C
ATOM 463 O ALA A 29 2.496 -9.443 3.397 1.00 0.00 O
ATOM 464 CB ALA A 29 1.380 -11.912 2.765 1.00 0.00 C
ATOM 465 H ALA A 29 0.514 -11.122 5.265 1.00 0.00 H
ATOM 466 HA ALA A 29 2.878 -12.495 4.186 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.583 -11.173 2.682 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.075 -11.792 1.934 1.00 0.00 H
ATOM 469 HB3 ALA A 29 0.951 -12.914 2.737 1.00 0.00 H
ATOM 470 N PRO A 30 3.763 -10.240 5.134 1.00 0.00 N
ATOM 471 CA PRO A 30 4.496 -9.000 5.327 1.00 0.00 C
ATOM 472 C PRO A 30 5.542 -8.805 4.228 1.00 0.00 C
ATOM 473 O PRO A 30 6.730 -8.665 4.514 1.00 0.00 O
ATOM 474 CB PRO A 30 5.107 -9.117 6.714 1.00 0.00 C
ATOM 475 CG PRO A 30 5.082 -10.597 7.058 1.00 0.00 C
ATOM 476 CD PRO A 30 4.163 -11.291 6.065 1.00 0.00 C
ATOM 477 HA PRO A 30 3.878 -8.217 5.259 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.126 -8.730 6.726 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.538 -8.537 7.441 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.086 -11.018 7.007 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.725 -10.746 8.077 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.678 -12.102 5.549 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.299 -11.728 6.565 1.00 0.00 H
ATOM 484 N HIS A 31 5.062 -8.802 2.993 1.00 0.00 N
ATOM 485 CA HIS A 31 5.940 -8.627 1.849 1.00 0.00 C
ATOM 486 C HIS A 31 5.162 -7.986 0.698 1.00 0.00 C
ATOM 487 O HIS A 31 5.631 -7.029 0.083 1.00 0.00 O
ATOM 488 CB HIS A 31 6.594 -9.953 1.457 1.00 0.00 C
ATOM 489 CG HIS A 31 7.420 -9.882 0.195 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.226 -10.736 -0.877 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.442 -9.050 -0.156 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.099 -10.424 -1.824 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.852 -9.379 -1.375 1.00 0.00 N
ATOM 494 H HIS A 31 4.094 -8.917 2.769 1.00 0.00 H
ATOM 495 HA HIS A 31 6.732 -7.947 2.164 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.230 -10.289 2.276 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.816 -10.706 1.328 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.544 -11.465 -0.928 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.853 -8.250 0.461 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.198 -10.915 -2.792 1.00 0.00 H
ATOM 501 N VAL A 32 3.987 -8.540 0.440 1.00 0.00 N
ATOM 502 CA VAL A 32 3.139 -8.035 -0.627 1.00 0.00 C
ATOM 503 C VAL A 32 2.032 -7.167 -0.025 1.00 0.00 C
ATOM 504 O VAL A 32 1.415 -7.543 0.970 1.00 0.00 O
ATOM 505 CB VAL A 32 2.599 -9.199 -1.461 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.810 -8.688 -2.668 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.730 -10.131 -1.899 1.00 0.00 C
ATOM 508 H VAL A 32 3.613 -9.319 0.945 1.00 0.00 H
ATOM 509 HA VAL A 32 3.759 -7.415 -1.274 1.00 0.00 H
ATOM 510 HB VAL A 32 1.916 -9.772 -0.834 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.038 -7.996 -2.331 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.486 -8.173 -3.352 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.346 -9.529 -3.181 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.511 -9.549 -2.389 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.145 -10.634 -1.026 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.340 -10.873 -2.595 1.00 0.00 H
ATOM 517 N PRO A 33 1.810 -5.991 -0.670 1.00 0.00 N
ATOM 518 CA PRO A 33 0.788 -5.066 -0.209 1.00 0.00 C
ATOM 519 C PRO A 33 -0.611 -5.569 -0.571 1.00 0.00 C
ATOM 520 O PRO A 33 -0.768 -6.365 -1.495 1.00 0.00 O
ATOM 521 CB PRO A 33 1.132 -3.740 -0.869 1.00 0.00 C
ATOM 522 CG PRO A 33 2.049 -4.079 -2.033 1.00 0.00 C
ATOM 523 CD PRO A 33 2.522 -5.512 -1.852 1.00 0.00 C
ATOM 524 HA PRO A 33 0.805 -4.999 0.788 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.232 -3.232 -1.217 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.624 -3.070 -0.165 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.522 -3.967 -2.980 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.900 -3.397 -2.059 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.289 -6.119 -2.727 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.601 -5.559 -1.709 1.00 0.00 H
ATOM 531 N VAL A 34 -1.591 -5.083 0.177 1.00 0.00 N
ATOM 532 CA VAL A 34 -2.971 -5.474 -0.053 1.00 0.00 C
ATOM 533 C VAL A 34 -3.721 -4.316 -0.716 1.00 0.00 C
ATOM 534 O VAL A 34 -4.297 -4.479 -1.791 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.613 -5.927 1.260 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.073 -6.329 1.046 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.817 -7.070 1.892 1.00 0.00 C
ATOM 538 H VAL A 34 -1.454 -4.436 0.926 1.00 0.00 H
ATOM 539 HA VAL A 34 -2.963 -6.323 -0.736 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.594 -5.084 1.950 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.235 -6.569 -0.005 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.303 -7.201 1.658 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.723 -5.502 1.334 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.644 -7.848 1.149 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -1.859 -6.692 2.251 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.379 -7.485 2.729 1.00 0.00 H
ATOM 547 N LYS A 35 -3.688 -3.173 -0.048 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.357 -1.988 -0.558 1.00 0.00 C
ATOM 549 C LYS A 35 -3.370 -0.820 -0.580 1.00 0.00 C
ATOM 550 O LYS A 35 -2.377 -0.827 0.146 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.629 -1.704 0.243 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.590 -2.894 0.187 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.260 -3.121 1.544 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.379 -4.159 1.435 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.611 -3.538 0.898 1.00 0.00 N
ATOM 556 H LYS A 35 -3.217 -3.049 0.826 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.663 -2.201 -1.583 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.371 -1.489 1.280 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.122 -0.815 -0.153 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.350 -2.716 -0.573 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.046 -3.791 -0.109 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.518 -3.455 2.269 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.667 -2.180 1.914 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.064 -4.975 0.786 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.580 -4.590 2.416 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.878 -2.769 1.480 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.442 -3.210 -0.031 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.347 -4.216 0.884 1.00 0.00 H
ATOM 569 N ARG A 36 -3.677 0.157 -1.421 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.829 1.331 -1.546 1.00 0.00 C
ATOM 571 C ARG A 36 -3.650 2.530 -2.024 1.00 0.00 C
ATOM 572 O ARG A 36 -4.389 2.431 -3.002 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.685 1.080 -2.531 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.945 -0.216 -2.193 1.00 0.00 C
ATOM 575 CD ARG A 36 0.130 -0.521 -3.238 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.311 -1.634 -4.108 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.523 -2.422 -4.801 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.847 -2.224 -4.729 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.034 -3.408 -5.565 1.00 0.00 N
ATOM 580 H ARG A 36 -4.486 0.156 -2.008 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.436 1.499 -0.544 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.079 1.025 -3.545 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -0.988 1.918 -2.504 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.487 -0.131 -1.208 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.655 -1.042 -2.145 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.327 0.366 -3.840 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.065 -0.784 -2.743 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.292 -1.809 -4.184 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.212 -1.488 -4.159 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.469 -2.812 -5.246 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.954 -3.556 -5.618 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.656 -3.996 -6.082 1.00 0.00 H
ATOM 593 N GLY A 37 -3.493 3.636 -1.311 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.210 4.853 -1.649 1.00 0.00 C
ATOM 595 C GLY A 37 -3.559 6.073 -0.996 1.00 0.00 C
ATOM 596 O GLY A 37 -2.494 5.963 -0.390 1.00 0.00 O
ATOM 597 H GLY A 37 -2.890 3.708 -0.516 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.226 4.981 -2.732 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.247 4.771 -1.323 1.00 0.00 H
ATOM 600 N CYS A 38 -4.225 7.209 -1.142 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.724 8.449 -0.573 1.00 0.00 C
ATOM 602 C CYS A 38 -4.473 8.715 0.735 1.00 0.00 C
ATOM 603 O CYS A 38 -5.529 8.134 0.979 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.858 9.616 -1.554 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.692 9.570 -2.964 1.00 0.00 S
ATOM 606 H CYS A 38 -5.091 7.290 -1.636 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.661 8.301 -0.387 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.876 9.631 -1.943 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.711 10.548 -1.010 1.00 0.00 H
ATOM 610 N ILE A 39 -3.896 9.593 1.541 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.495 9.943 2.818 1.00 0.00 C
ATOM 612 C ILE A 39 -3.879 11.249 3.325 1.00 0.00 C
ATOM 613 O ILE A 39 -2.839 11.682 2.831 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.370 8.781 3.805 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.831 4.855 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.980 8.750 4.443 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.843 7.425 5.339 1.00 0.00 C
ATOM 618 H ILE A 39 -3.037 10.062 1.335 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.559 10.107 2.646 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.491 7.849 3.252 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.161 9.439 5.701 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.364 9.312 4.433 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.223 8.684 3.662 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.826 9.661 5.022 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.901 7.884 5.100 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.947 6.925 5.705 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.575 7.495 6.144 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.266 6.854 4.512 1.00 0.00 H
ATOM 629 N ASP A 40 -4.547 11.840 4.304 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.079 13.087 4.884 1.00 0.00 C
ATOM 631 C ASP A 40 -3.547 12.822 6.293 1.00 0.00 C
ATOM 632 O ASP A 40 -2.400 13.146 6.599 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.215 14.106 4.991 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.511 13.568 5.601 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.100 12.662 4.972 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.883 14.074 6.681 1.00 0.00 O
ATOM 637 H ASP A 40 -5.392 11.481 4.701 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.303 13.444 4.206 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.872 14.949 5.590 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.433 14.491 3.994 1.00 0.00 H
ATOM 641 N VAL A 41 -4.406 12.236 7.115 1.00 0.00 N
ATOM 642 CA VAL A 41 -4.037 11.924 8.485 1.00 0.00 C
ATOM 643 C VAL A 41 -3.814 10.416 8.617 1.00 0.00 C
ATOM 644 O VAL A 41 -4.687 9.623 8.270 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.100 12.458 9.448 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.918 11.866 10.847 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -5.081 13.987 9.492 1.00 0.00 C
ATOM 648 H VAL A 41 -5.337 11.976 6.858 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.100 12.438 8.699 1.00 0.00 H
ATOM 650 HB VAL A 41 -6.076 12.145 9.076 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.884 11.997 11.166 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.581 12.377 11.546 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.161 10.804 10.827 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -5.166 14.381 8.479 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.919 14.343 10.091 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.145 14.326 9.936 1.00 0.00 H
ATOM 657 N CYS A 42 -2.639 10.066 9.121 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.290 8.668 9.304 1.00 0.00 C
ATOM 659 C CYS A 42 -3.159 8.098 10.427 1.00 0.00 C
ATOM 660 O CYS A 42 -3.123 8.589 11.554 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.798 8.490 9.591 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.164 6.792 9.339 1.00 0.00 S
ATOM 663 H CYS A 42 -1.934 10.718 9.401 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.501 8.166 8.359 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.235 9.171 8.952 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.603 8.786 10.622 1.00 0.00 H
ATOM 667 N PRO A 43 -3.940 7.043 10.071 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.817 6.402 11.035 1.00 0.00 C
ATOM 669 C PRO A 43 -4.019 5.528 12.006 1.00 0.00 C
ATOM 670 O PRO A 43 -2.796 5.442 11.907 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.808 5.609 10.200 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.171 5.460 8.827 1.00 0.00 C
ATOM 673 CD PRO A 43 -4.009 6.435 8.745 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.274 7.089 11.600 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.005 4.634 10.647 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.765 6.127 10.132 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.824 4.438 8.677 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.900 5.667 8.044 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.079 5.924 8.496 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.176 7.187 7.973 1.00 0.00 H
ATOM 681 N LYS A 44 -4.744 4.902 12.921 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.119 4.039 13.908 1.00 0.00 C
ATOM 683 C LYS A 44 -4.006 2.622 13.342 1.00 0.00 C
ATOM 684 O LYS A 44 -4.833 2.206 12.531 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.873 4.111 15.238 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.929 3.870 16.417 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.187 5.152 16.797 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.239 4.910 17.973 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.525 6.156 18.329 1.00 0.00 N
ATOM 690 H LYS A 44 -5.738 4.978 12.995 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.114 4.420 14.087 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.346 5.088 15.340 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.671 3.369 15.248 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.497 3.507 17.274 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.210 3.092 16.159 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -2.622 5.517 15.939 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.906 5.929 17.059 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.803 4.548 18.834 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.520 4.133 17.714 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -2.188 6.859 18.586 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.911 5.980 19.098 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.993 6.471 17.543 1.00 0.00 H
ATOM 703 N SER A 45 -2.977 1.919 13.791 1.00 0.00 N
ATOM 704 CA SER A 45 -2.746 0.558 13.339 1.00 0.00 C
ATOM 705 C SER A 45 -3.436 -0.431 14.280 1.00 0.00 C
ATOM 706 O SER A 45 -3.711 -0.106 15.435 1.00 0.00 O
ATOM 707 CB SER A 45 -1.249 0.253 13.253 1.00 0.00 C
ATOM 708 OG SER A 45 -0.661 0.788 12.071 1.00 0.00 O
ATOM 709 H SER A 45 -2.309 2.265 14.451 1.00 0.00 H
ATOM 710 HA SER A 45 -3.184 0.506 12.342 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.744 0.665 14.128 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.097 -0.826 13.277 1.00 0.00 H
ATOM 713 HG SER A 45 -0.739 1.785 12.072 1.00 0.00 H
ATOM 714 N SER A 46 -3.696 -1.618 13.753 1.00 0.00 N
ATOM 715 CA SER A 46 -4.349 -2.656 14.532 1.00 0.00 C
ATOM 716 C SER A 46 -3.437 -3.880 14.641 1.00 0.00 C
ATOM 717 O SER A 46 -2.321 -3.875 14.125 1.00 0.00 O
ATOM 718 CB SER A 46 -5.692 -3.048 13.912 1.00 0.00 C
ATOM 719 OG SER A 46 -5.527 -3.785 12.704 1.00 0.00 O
ATOM 720 H SER A 46 -3.469 -1.875 12.814 1.00 0.00 H
ATOM 721 HA SER A 46 -4.518 -2.216 15.515 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.261 -3.644 14.626 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.275 -2.149 13.712 1.00 0.00 H
ATOM 724 HG SER A 46 -4.894 -3.307 12.095 1.00 0.00 H
ATOM 725 N LEU A 47 -3.947 -4.899 15.318 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.193 -6.128 15.501 1.00 0.00 C
ATOM 727 C LEU A 47 -3.395 -7.032 14.284 1.00 0.00 C
ATOM 728 O LEU A 47 -2.601 -7.940 14.042 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.564 -6.791 16.829 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.407 -5.923 18.079 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.943 -6.644 19.318 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.955 -5.476 18.259 1.00 0.00 C
ATOM 733 H LEU A 47 -4.856 -4.895 15.735 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.138 -5.858 15.559 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.600 -7.124 16.769 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.949 -7.683 16.951 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.007 -5.022 17.947 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.994 -6.890 19.169 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.374 -7.559 19.479 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.842 -5.995 20.188 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.297 -6.342 18.183 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.698 -4.755 17.483 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.836 -5.013 19.238 1.00 0.00 H
ATOM 744 N LEU A 48 -4.463 -6.753 13.551 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.780 -7.531 12.365 1.00 0.00 C
ATOM 746 C LEU A 48 -4.116 -6.887 11.146 1.00 0.00 C
ATOM 747 O LEU A 48 -3.232 -7.480 10.530 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.294 -7.698 12.223 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.765 -8.982 11.536 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.292 -9.081 11.548 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.195 -9.087 10.120 1.00 0.00 C
ATOM 752 H LEU A 48 -5.104 -6.013 13.755 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.357 -8.525 12.503 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.739 -7.658 13.218 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.684 -6.847 11.665 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.383 -9.832 12.101 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -8.649 -9.061 12.578 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -8.715 -8.239 11.000 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.599 -10.014 11.075 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.415 -8.171 9.571 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.116 -9.228 10.173 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -6.649 -9.935 9.608 1.00 0.00 H
ATOM 763 N VAL A 49 -4.568 -5.681 10.833 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.029 -4.951 9.699 1.00 0.00 C
ATOM 765 C VAL A 49 -3.069 -3.871 10.203 1.00 0.00 C
ATOM 766 O VAL A 49 -3.276 -3.301 11.273 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.170 -4.387 8.850 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.139 -5.493 8.429 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.904 -3.268 9.591 1.00 0.00 C
ATOM 770 H VAL A 49 -5.287 -5.205 11.339 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.471 -5.659 9.087 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.735 -3.960 7.945 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.581 -6.308 7.967 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.668 -5.866 9.306 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.858 -5.094 7.713 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.185 -2.516 9.918 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.632 -2.807 8.924 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.417 -3.682 10.459 1.00 0.00 H
ATOM 779 N LYS A 50 -2.038 -3.624 9.408 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.045 -2.623 9.760 1.00 0.00 C
ATOM 781 C LYS A 50 -1.017 -1.537 8.682 1.00 0.00 C
ATOM 782 O LYS A 50 -0.685 -1.810 7.530 1.00 0.00 O
ATOM 783 CB LYS A 50 0.315 -3.280 10.006 1.00 0.00 C
ATOM 784 CG LYS A 50 0.391 -3.872 11.415 1.00 0.00 C
ATOM 785 CD LYS A 50 1.650 -4.725 11.584 1.00 0.00 C
ATOM 786 CE LYS A 50 2.901 -3.847 11.652 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.088 -4.662 11.993 1.00 0.00 N
ATOM 788 H LYS A 50 -1.876 -4.092 8.540 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.358 -2.169 10.700 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.482 -4.065 9.268 1.00 0.00 H
ATOM 791 HB3 LYS A 50 1.108 -2.544 9.874 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.389 -3.069 12.151 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.493 -4.481 11.606 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.570 -5.321 12.493 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.736 -5.423 10.752 1.00 0.00 H
ATOM 796 HE2 LYS A 50 3.057 -3.350 10.694 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.764 -3.064 12.398 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.211 -5.377 11.305 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.899 -4.077 12.014 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.957 -5.082 12.891 1.00 0.00 H
ATOM 801 N TYR A 51 -1.370 -0.329 9.096 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.390 0.799 8.180 1.00 0.00 C
ATOM 803 C TYR A 51 -0.142 1.667 8.352 1.00 0.00 C
ATOM 804 O TYR A 51 -0.006 2.376 9.347 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.624 1.623 8.552 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.894 1.217 7.801 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.095 1.644 6.505 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.838 0.423 8.421 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.290 1.261 5.798 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.032 0.040 7.714 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.199 0.478 6.437 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.328 0.117 5.770 1.00 0.00 O
ATOM 813 H TYR A 51 -1.639 -0.115 10.035 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.414 0.407 7.163 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.802 1.528 9.624 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.419 2.675 8.355 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.349 2.270 6.015 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.679 0.086 9.445 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.461 1.591 4.773 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.786 -0.586 8.191 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.287 0.445 4.826 1.00 0.00 H
ATOM 822 N VAL A 52 0.740 1.581 7.366 1.00 0.00 N
ATOM 823 CA VAL A 52 1.972 2.350 7.395 1.00 0.00 C
ATOM 824 C VAL A 52 1.866 3.515 6.409 1.00 0.00 C
ATOM 825 O VAL A 52 1.415 3.337 5.279 1.00 0.00 O
ATOM 826 CB VAL A 52 3.166 1.435 7.113 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.475 2.228 7.108 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.225 0.285 8.121 1.00 0.00 C
ATOM 829 H VAL A 52 0.622 1.002 6.559 1.00 0.00 H
ATOM 830 HA VAL A 52 2.085 2.752 8.402 1.00 0.00 H
ATOM 831 HB VAL A 52 3.031 1.004 6.121 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.574 2.771 8.047 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.314 1.542 6.995 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.468 2.934 6.278 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.279 0.690 9.131 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.331 -0.330 8.023 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.108 -0.324 7.926 1.00 0.00 H
ATOM 838 N CYS A 53 2.288 4.682 6.874 1.00 0.00 N
ATOM 839 CA CYS A 53 2.246 5.876 6.047 1.00 0.00 C
ATOM 840 C CYS A 53 3.684 6.320 5.771 1.00 0.00 C
ATOM 841 O CYS A 53 4.572 6.107 6.594 1.00 0.00 O
ATOM 842 CB CYS A 53 1.421 6.987 6.699 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.201 6.452 7.357 1.00 0.00 S
ATOM 844 H CYS A 53 2.653 4.818 7.794 1.00 0.00 H
ATOM 845 HA CYS A 53 1.742 5.598 5.121 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.002 7.422 7.512 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.257 7.777 5.966 1.00 0.00 H
ATOM 848 N CYS A 54 3.868 6.929 4.609 1.00 0.00 N
ATOM 849 CA CYS A 54 5.183 7.405 4.214 1.00 0.00 C
ATOM 850 C CYS A 54 5.008 8.712 3.438 1.00 0.00 C
ATOM 851 O CYS A 54 4.024 8.885 2.720 1.00 0.00 O
ATOM 852 CB CYS A 54 5.944 6.356 3.400 1.00 0.00 C
ATOM 853 SG CYS A 54 4.896 5.315 2.320 1.00 0.00 S
ATOM 854 H CYS A 54 3.140 7.099 3.944 1.00 0.00 H
ATOM 855 HA CYS A 54 5.745 7.573 5.133 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.685 6.863 2.783 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.489 5.709 4.087 1.00 0.00 H
ATOM 858 N ASN A 55 5.977 9.599 3.609 1.00 0.00 N
ATOM 859 CA ASN A 55 5.942 10.886 2.934 1.00 0.00 C
ATOM 860 C ASN A 55 6.946 10.878 1.780 1.00 0.00 C
ATOM 861 O ASN A 55 7.758 11.794 1.652 1.00 0.00 O
ATOM 862 CB ASN A 55 6.327 12.019 3.887 1.00 0.00 C
ATOM 863 CG ASN A 55 7.669 11.735 4.564 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.727 12.104 4.081 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.568 11.060 5.705 1.00 0.00 N
ATOM 866 H ASN A 55 6.774 9.451 4.195 1.00 0.00 H
ATOM 867 HA ASN A 55 4.914 11.002 2.592 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.384 12.958 3.338 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.552 12.140 4.645 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.669 10.787 6.047 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.391 10.826 6.223 1.00 0.00 H
ATOM 872 N THR A 56 6.858 9.835 0.968 1.00 0.00 N
ATOM 873 CA THR A 56 7.749 9.696 -0.172 1.00 0.00 C
ATOM 874 C THR A 56 6.963 9.278 -1.416 1.00 0.00 C
ATOM 875 O THR A 56 5.975 8.552 -1.315 1.00 0.00 O
ATOM 876 CB THR A 56 8.854 8.709 0.209 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.230 7.833 1.143 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.978 9.369 1.011 1.00 0.00 C
ATOM 879 H THR A 56 6.195 9.095 1.078 1.00 0.00 H
ATOM 880 HA THR A 56 8.189 10.671 -0.385 1.00 0.00 H
ATOM 881 HB THR A 56 9.249 8.207 -0.675 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.080 8.307 2.010 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.553 9.895 1.866 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.670 8.604 1.362 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.510 10.077 0.376 1.00 0.00 H
ATOM 886 N ASP A 57 7.430 9.754 -2.561 1.00 0.00 N
ATOM 887 CA ASP A 57 6.783 9.438 -3.823 1.00 0.00 C
ATOM 888 C ASP A 57 6.881 7.933 -4.078 1.00 0.00 C
ATOM 889 O ASP A 57 7.908 7.317 -3.799 1.00 0.00 O
ATOM 890 CB ASP A 57 7.464 10.161 -4.987 1.00 0.00 C
ATOM 891 CG ASP A 57 7.340 11.685 -4.963 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.269 12.174 -5.383 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.319 12.328 -4.526 1.00 0.00 O
ATOM 894 H ASP A 57 8.234 10.344 -2.634 1.00 0.00 H
ATOM 895 HA ASP A 57 5.753 9.776 -3.709 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.522 9.897 -4.989 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.042 9.791 -5.921 1.00 0.00 H
ATOM 898 N LYS A 58 5.797 7.383 -4.607 1.00 0.00 N
ATOM 899 CA LYS A 58 5.747 5.962 -4.903 1.00 0.00 C
ATOM 900 C LYS A 58 6.410 5.184 -3.764 1.00 0.00 C
ATOM 901 O LYS A 58 7.358 4.433 -3.990 1.00 0.00 O
ATOM 902 CB LYS A 58 6.358 5.680 -6.277 1.00 0.00 C
ATOM 903 CG LYS A 58 5.539 6.340 -7.388 1.00 0.00 C
ATOM 904 CD LYS A 58 6.141 6.046 -8.763 1.00 0.00 C
ATOM 905 CE LYS A 58 7.323 6.974 -9.053 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.850 6.731 -10.414 1.00 0.00 N
ATOM 907 H LYS A 58 4.965 7.891 -4.831 1.00 0.00 H
ATOM 908 HA LYS A 58 4.697 5.675 -4.952 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.383 6.050 -6.307 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.404 4.603 -6.445 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.512 5.976 -7.352 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.501 7.417 -7.226 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.471 5.008 -8.806 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.379 6.171 -9.532 1.00 0.00 H
ATOM 915 HE2 LYS A 58 7.009 8.013 -8.958 1.00 0.00 H
ATOM 916 HE3 LYS A 58 8.111 6.810 -8.317 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.148 5.780 -10.492 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 7.133 6.912 -11.087 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 8.627 7.338 -10.584 1.00 0.00 H
ATOM 920 N CYS A 59 5.886 5.392 -2.565 1.00 0.00 N
ATOM 921 CA CYS A 59 6.415 4.720 -1.391 1.00 0.00 C
ATOM 922 C CYS A 59 5.507 3.531 -1.068 1.00 0.00 C
ATOM 923 O CYS A 59 5.990 2.441 -0.765 1.00 0.00 O
ATOM 924 CB CYS A 59 6.547 5.676 -0.203 1.00 0.00 C
ATOM 925 SG CYS A 59 4.958 6.228 0.517 1.00 0.00 S
ATOM 926 H CYS A 59 5.115 6.005 -2.391 1.00 0.00 H
ATOM 927 HA CYS A 59 7.418 4.381 -1.649 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.133 5.187 0.575 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.110 6.553 -0.522 1.00 0.00 H
ATOM 930 N ASN A 60 4.208 3.781 -1.144 1.00 0.00 N
ATOM 931 CA ASN A 60 3.229 2.745 -0.863 1.00 0.00 C
ATOM 932 C ASN A 60 3.083 1.842 -2.090 1.00 0.00 C
ATOM 933 O ASN A 60 4.075 1.342 -2.618 1.00 0.00 O
ATOM 934 CB ASN A 60 1.858 3.352 -0.558 1.00 0.00 C
ATOM 935 CG ASN A 60 1.297 4.083 -1.779 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.968 4.281 -2.779 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.033 4.473 -1.643 1.00 0.00 N
ATOM 938 H ASN A 60 3.824 4.671 -1.391 1.00 0.00 H
ATOM 939 HA ASN A 60 3.616 2.212 0.004 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.168 2.565 -0.252 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.941 4.045 0.279 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.462 4.279 -0.795 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.424 4.960 -2.388 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.747 -8.914 3.254 1.00 0.00 O
HETATM 946 H1 HOH A 61 -1.380 -8.515 2.658 1.00 0.00 H
HETATM 947 H2 HOH A 61 -1.032 -9.825 3.331 1.00 0.00 H
HETATM 948 O HOH A 62 7.230 -12.941 5.777 1.00 0.00 O
HETATM 949 H1 HOH A 62 6.502 -12.632 5.238 1.00 0.00 H
HETATM 950 H2 HOH A 62 7.697 -13.560 5.214 1.00 0.00 H
ENDMDL
MODEL 3
ATOM 1 N LEU A 1 3.471 14.421 -4.953 1.00 0.00 N
ATOM 2 CA LEU A 1 2.306 13.861 -4.290 1.00 0.00 C
ATOM 3 C LEU A 1 1.626 12.858 -5.225 1.00 0.00 C
ATOM 4 O LEU A 1 0.465 13.033 -5.589 1.00 0.00 O
ATOM 5 CB LEU A 1 1.378 14.975 -3.804 1.00 0.00 C
ATOM 6 CG LEU A 1 2.057 16.160 -3.114 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.054 17.280 -2.834 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.785 15.712 -1.845 1.00 0.00 C
ATOM 9 H LEU A 1 3.539 14.220 -5.931 1.00 0.00 H
ATOM 10 HA LEU A 1 2.658 13.326 -3.408 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.816 15.352 -4.659 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.655 14.543 -3.112 1.00 0.00 H
ATOM 13 HG LEU A 1 2.810 16.565 -3.792 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.613 17.617 -3.772 1.00 0.00 H
ATOM 15 HD12 LEU A 1 0.268 16.908 -2.176 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.565 18.115 -2.353 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.085 15.197 -1.188 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.598 15.036 -2.112 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.192 16.584 -1.333 1.00 0.00 H
ATOM 20 N LYS A 2 2.379 11.829 -5.586 1.00 0.00 N
ATOM 21 CA LYS A 2 1.863 10.799 -6.471 1.00 0.00 C
ATOM 22 C LYS A 2 2.193 9.422 -5.891 1.00 0.00 C
ATOM 23 O LYS A 2 3.341 9.152 -5.539 1.00 0.00 O
ATOM 24 CB LYS A 2 2.383 11.007 -7.895 1.00 0.00 C
ATOM 25 CG LYS A 2 3.909 11.108 -7.913 1.00 0.00 C
ATOM 26 CD LYS A 2 4.440 11.143 -9.347 1.00 0.00 C
ATOM 27 CE LYS A 2 5.969 11.204 -9.365 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.472 11.211 -10.757 1.00 0.00 N
ATOM 29 H LYS A 2 3.323 11.694 -5.285 1.00 0.00 H
ATOM 30 HA LYS A 2 0.780 10.909 -6.505 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.063 10.179 -8.528 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.950 11.914 -8.316 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.224 12.008 -7.383 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.340 10.259 -7.382 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.102 10.257 -9.886 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.032 12.008 -9.869 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.309 12.100 -8.845 1.00 0.00 H
ATOM 38 HE3 LYS A 2 6.380 10.349 -8.828 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.105 12.006 -11.240 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 7.471 11.255 -10.751 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 6.179 10.375 -11.221 1.00 0.00 H
ATOM 42 N CYS A 3 1.167 8.588 -5.809 1.00 0.00 N
ATOM 43 CA CYS A 3 1.334 7.246 -5.278 1.00 0.00 C
ATOM 44 C CYS A 3 0.628 6.267 -6.217 1.00 0.00 C
ATOM 45 O CYS A 3 -0.046 6.680 -7.159 1.00 0.00 O
ATOM 46 CB CYS A 3 0.813 7.138 -3.843 1.00 0.00 C
ATOM 47 SG CYS A 3 1.066 8.633 -2.819 1.00 0.00 S
ATOM 48 H CYS A 3 0.237 8.816 -6.098 1.00 0.00 H
ATOM 49 HA CYS A 3 2.406 7.052 -5.250 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.253 6.912 -3.875 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.304 6.294 -3.357 1.00 0.00 H
ATOM 52 N LYS A 4 0.806 4.986 -5.928 1.00 0.00 N
ATOM 53 CA LYS A 4 0.195 3.944 -6.735 1.00 0.00 C
ATOM 54 C LYS A 4 -1.180 3.600 -6.159 1.00 0.00 C
ATOM 55 O LYS A 4 -1.418 3.775 -4.965 1.00 0.00 O
ATOM 56 CB LYS A 4 1.131 2.740 -6.854 1.00 0.00 C
ATOM 57 CG LYS A 4 2.506 3.163 -7.375 1.00 0.00 C
ATOM 58 CD LYS A 4 3.307 1.951 -7.856 1.00 0.00 C
ATOM 59 CE LYS A 4 3.496 0.936 -6.727 1.00 0.00 C
ATOM 60 NZ LYS A 4 4.170 1.567 -5.570 1.00 0.00 N
ATOM 61 H LYS A 4 1.356 4.658 -5.160 1.00 0.00 H
ATOM 62 HA LYS A 4 0.058 4.346 -7.739 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.239 2.260 -5.881 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.695 2.000 -7.526 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.385 3.872 -8.194 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.055 3.677 -6.587 1.00 0.00 H
ATOM 67 HD2 LYS A 4 2.791 1.478 -8.692 1.00 0.00 H
ATOM 68 HD3 LYS A 4 4.279 2.277 -8.224 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.528 0.540 -6.420 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.087 0.093 -7.084 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.931 2.129 -5.894 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 3.517 2.143 -5.078 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.517 0.857 -4.958 1.00 0.00 H
ATOM 74 N LYS A 5 -2.049 3.116 -7.034 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.394 2.746 -6.628 1.00 0.00 C
ATOM 76 C LYS A 5 -3.405 1.279 -6.194 1.00 0.00 C
ATOM 77 O LYS A 5 -2.355 0.703 -5.912 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.397 3.067 -7.738 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.378 4.558 -8.080 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.781 5.058 -8.428 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.156 4.685 -9.863 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.532 5.135 -10.173 1.00 0.00 N
ATOM 83 H LYS A 5 -1.847 2.977 -8.004 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.657 3.362 -5.768 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.160 2.483 -8.627 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.399 2.775 -7.423 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.985 5.123 -7.235 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.706 4.733 -8.921 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.506 4.630 -7.736 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.825 6.141 -8.307 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.452 5.140 -10.560 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.082 3.605 -9.996 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.590 6.127 -10.065 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.758 4.889 -11.116 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.176 4.693 -9.549 1.00 0.00 H
ATOM 96 N LEU A 6 -4.604 0.716 -6.154 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.765 -0.673 -5.759 1.00 0.00 C
ATOM 98 C LEU A 6 -3.828 -1.548 -6.594 1.00 0.00 C
ATOM 99 O LEU A 6 -3.161 -2.434 -6.060 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.235 -1.088 -5.848 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.102 -0.753 -4.632 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -6.868 -1.756 -3.501 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -6.873 0.689 -4.176 1.00 0.00 C
ATOM 104 H LEU A 6 -5.453 1.191 -6.385 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.471 -0.752 -4.713 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.675 -0.611 -6.725 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.279 -2.164 -6.016 1.00 0.00 H
ATOM 108 HG LEU A 6 -8.148 -0.836 -4.925 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -5.903 -2.243 -3.640 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -6.877 -1.233 -2.544 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.659 -2.507 -3.512 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -7.129 1.371 -4.987 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.501 0.901 -3.311 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -5.826 0.823 -3.906 1.00 0.00 H
ATOM 115 N VAL A 7 -3.807 -1.270 -7.889 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.962 -2.021 -8.802 1.00 0.00 C
ATOM 117 C VAL A 7 -1.694 -1.216 -9.095 1.00 0.00 C
ATOM 118 O VAL A 7 -1.762 -0.014 -9.344 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.747 -2.381 -10.065 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.896 -3.223 -11.018 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.051 -3.100 -9.713 1.00 0.00 C
ATOM 122 H VAL A 7 -4.352 -0.548 -8.315 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.681 -2.949 -8.303 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.004 -1.453 -10.576 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.936 -2.733 -11.177 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.733 -4.210 -10.584 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.414 -3.327 -11.972 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.832 -3.963 -9.085 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.709 -2.417 -9.176 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.541 -3.432 -10.629 1.00 0.00 H
ATOM 131 N PRO A 8 -0.538 -1.931 -9.055 1.00 0.00 N
ATOM 132 CA PRO A 8 0.744 -1.296 -9.313 1.00 0.00 C
ATOM 133 C PRO A 8 0.927 -1.019 -10.807 1.00 0.00 C
ATOM 134 O PRO A 8 1.896 -1.475 -11.413 1.00 0.00 O
ATOM 135 CB PRO A 8 1.779 -2.260 -8.757 1.00 0.00 C
ATOM 136 CG PRO A 8 1.074 -3.601 -8.629 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.420 -3.357 -8.763 1.00 0.00 C
ATOM 138 HA PRO A 8 0.787 -0.405 -8.863 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.641 -2.334 -9.421 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.150 -1.919 -7.790 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.420 -4.289 -9.400 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.301 -4.060 -7.667 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.849 -3.961 -9.562 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.948 -3.618 -7.847 1.00 0.00 H
ATOM 145 N LEU A 9 -0.020 -0.273 -11.358 1.00 0.00 N
ATOM 146 CA LEU A 9 0.025 0.071 -12.769 1.00 0.00 C
ATOM 147 C LEU A 9 -0.464 1.509 -12.955 1.00 0.00 C
ATOM 148 O LEU A 9 0.162 2.293 -13.666 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.754 -0.955 -13.595 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.020 -2.260 -13.908 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.006 -3.418 -14.075 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.887 -2.100 -15.130 1.00 0.00 C
ATOM 153 H LEU A 9 -0.805 0.094 -10.858 1.00 0.00 H
ATOM 154 HA LEU A 9 1.066 0.016 -13.086 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.674 -1.198 -13.063 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.043 -0.489 -14.537 1.00 0.00 H
ATOM 157 HG LEU A 9 0.622 -2.504 -13.061 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.861 -3.084 -14.663 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.513 -4.244 -14.588 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.346 -3.750 -13.094 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.585 -1.280 -14.959 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.444 -3.023 -15.293 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.279 -1.882 -16.008 1.00 0.00 H
ATOM 164 N PHE A 10 -1.577 1.810 -12.304 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.157 3.140 -12.388 1.00 0.00 C
ATOM 166 C PHE A 10 -1.789 3.978 -11.162 1.00 0.00 C
ATOM 167 O PHE A 10 -1.853 3.493 -10.033 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.676 2.964 -12.434 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.216 2.574 -13.811 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.282 1.264 -14.171 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.631 3.538 -14.676 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -4.783 0.903 -15.449 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.132 3.177 -15.955 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.198 1.866 -16.314 1.00 0.00 C
ATOM 175 H PHE A 10 -2.080 1.166 -11.727 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.753 3.613 -13.283 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.965 2.199 -11.712 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.149 3.894 -12.119 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.949 0.492 -13.477 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.578 4.588 -14.389 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -4.835 -0.147 -15.737 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.465 3.949 -16.648 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.583 1.589 -17.296 1.00 0.00 H
ATOM 184 N SER A 11 -1.413 5.220 -11.425 1.00 0.00 N
ATOM 185 CA SER A 11 -1.035 6.130 -10.357 1.00 0.00 C
ATOM 186 C SER A 11 -1.902 7.389 -10.410 1.00 0.00 C
ATOM 187 O SER A 11 -2.347 7.796 -11.482 1.00 0.00 O
ATOM 188 CB SER A 11 0.447 6.502 -10.448 1.00 0.00 C
ATOM 189 OG SER A 11 0.865 6.702 -11.796 1.00 0.00 O
ATOM 190 H SER A 11 -1.364 5.607 -12.346 1.00 0.00 H
ATOM 191 HA SER A 11 -1.214 5.580 -9.433 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.628 7.410 -9.874 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.047 5.713 -9.996 1.00 0.00 H
ATOM 194 HG SER A 11 0.453 7.536 -12.162 1.00 0.00 H
ATOM 195 N LYS A 12 -2.117 7.971 -9.239 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.924 9.175 -9.139 1.00 0.00 C
ATOM 197 C LYS A 12 -2.275 10.137 -8.141 1.00 0.00 C
ATOM 198 O LYS A 12 -1.535 9.711 -7.255 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.373 8.823 -8.801 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.349 9.687 -9.601 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.573 9.110 -11.000 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.589 9.944 -11.782 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.801 9.373 -13.131 1.00 0.00 N
ATOM 204 H LYS A 12 -1.752 7.634 -8.372 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.928 9.648 -10.121 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.555 7.770 -9.014 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.546 8.966 -7.734 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.301 9.752 -9.074 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.960 10.702 -9.681 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.627 9.081 -11.542 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.925 8.081 -10.921 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.535 9.976 -11.242 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.236 10.972 -11.867 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.144 8.437 -13.047 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.467 9.929 -13.628 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -5.934 9.366 -13.630 1.00 0.00 H
ATOM 217 N THR A 13 -2.576 11.415 -8.318 1.00 0.00 N
ATOM 218 CA THR A 13 -2.032 12.440 -7.443 1.00 0.00 C
ATOM 219 C THR A 13 -3.037 12.793 -6.345 1.00 0.00 C
ATOM 220 O THR A 13 -4.184 13.128 -6.634 1.00 0.00 O
ATOM 221 CB THR A 13 -1.632 13.636 -8.309 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.643 13.112 -9.191 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.889 14.712 -7.514 1.00 0.00 C
ATOM 224 H THR A 13 -3.178 11.752 -9.041 1.00 0.00 H
ATOM 225 HA THR A 13 -1.147 12.036 -6.950 1.00 0.00 H
ATOM 226 HB THR A 13 -2.500 14.057 -8.816 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.488 13.747 -9.947 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.319 14.787 -6.515 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.164 14.444 -7.437 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.984 15.671 -8.024 1.00 0.00 H
ATOM 231 N CYS A 14 -2.569 12.705 -5.109 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.413 13.011 -3.966 1.00 0.00 C
ATOM 233 C CYS A 14 -3.809 14.487 -4.043 1.00 0.00 C
ATOM 234 O CYS A 14 -2.953 15.355 -4.205 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.719 12.675 -2.644 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.731 11.134 -2.666 1.00 0.00 S
ATOM 237 H CYS A 14 -1.634 12.431 -4.883 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.290 12.370 -4.044 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -2.066 13.504 -2.372 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.475 12.594 -1.864 1.00 0.00 H
ATOM 241 N PRO A 15 -5.141 14.731 -3.919 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.661 16.087 -3.973 1.00 0.00 C
ATOM 243 C PRO A 15 -5.367 16.839 -2.674 1.00 0.00 C
ATOM 244 O PRO A 15 -4.954 16.237 -1.684 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.148 15.927 -4.244 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.488 14.493 -3.870 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.183 13.727 -3.726 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.206 16.605 -4.698 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.731 16.633 -3.652 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.378 16.123 -5.291 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.053 14.465 -2.939 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.115 14.038 -4.637 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.105 13.260 -2.744 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.108 12.930 -4.465 1.00 0.00 H
ATOM 255 N ALA A 16 -5.593 18.144 -2.719 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.357 18.984 -1.557 1.00 0.00 C
ATOM 257 C ALA A 16 -5.931 18.302 -0.314 1.00 0.00 C
ATOM 258 O ALA A 16 -7.077 17.856 -0.320 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.966 20.368 -1.796 1.00 0.00 C
ATOM 260 H ALA A 16 -5.929 18.626 -3.528 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.279 19.091 -1.438 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.035 20.267 -1.983 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.808 20.991 -0.916 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.488 20.831 -2.660 1.00 0.00 H
ATOM 265 N GLY A 17 -5.107 18.241 0.722 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.518 17.620 1.969 1.00 0.00 C
ATOM 267 C GLY A 17 -4.677 16.377 2.267 1.00 0.00 C
ATOM 268 O GLY A 17 -4.254 16.167 3.403 1.00 0.00 O
ATOM 269 H GLY A 17 -4.176 18.606 0.718 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.419 18.335 2.786 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.572 17.345 1.913 1.00 0.00 H
ATOM 272 N LYS A 18 -4.459 15.586 1.226 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.675 14.370 1.362 1.00 0.00 C
ATOM 274 C LYS A 18 -2.323 14.561 0.672 1.00 0.00 C
ATOM 275 O LYS A 18 -2.260 15.053 -0.453 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.464 13.165 0.847 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.818 13.055 1.550 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.709 12.016 0.865 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.975 11.754 1.684 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.809 10.721 1.031 1.00 0.00 N
ATOM 281 H LYS A 18 -4.806 15.765 0.306 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.501 14.211 2.426 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.615 13.256 -0.229 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.889 12.253 1.011 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.668 12.779 2.594 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.315 14.025 1.545 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.981 12.365 -0.131 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.156 11.085 0.737 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.704 11.431 2.689 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.544 12.677 1.788 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.068 11.030 0.116 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.290 9.869 0.960 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.633 10.565 1.576 1.00 0.00 H
ATOM 294 N ASN A 19 -1.274 14.160 1.376 1.00 0.00 N
ATOM 295 CA ASN A 19 0.074 14.281 0.845 1.00 0.00 C
ATOM 296 C ASN A 19 0.905 13.078 1.298 1.00 0.00 C
ATOM 297 O ASN A 19 2.133 13.133 1.298 1.00 0.00 O
ATOM 298 CB ASN A 19 0.757 15.549 1.360 1.00 0.00 C
ATOM 299 CG ASN A 19 0.172 16.796 0.694 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.030 16.948 0.550 1.00 0.00 O
ATOM 301 ND2 ASN A 19 1.086 17.677 0.298 1.00 0.00 N
ATOM 302 H ASN A 19 -1.334 13.761 2.290 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.047 14.320 -0.238 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.636 15.618 2.441 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.828 15.495 1.162 1.00 0.00 H
ATOM 306 HD21 ASN A 19 2.057 17.491 0.447 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.802 18.526 -0.148 1.00 0.00 H
ATOM 308 N LEU A 20 0.201 12.020 1.673 1.00 0.00 N
ATOM 309 CA LEU A 20 0.858 10.807 2.127 1.00 0.00 C
ATOM 310 C LEU A 20 0.254 9.603 1.402 1.00 0.00 C
ATOM 311 O LEU A 20 -0.855 9.683 0.876 1.00 0.00 O
ATOM 312 CB LEU A 20 0.795 10.702 3.652 1.00 0.00 C
ATOM 313 CG LEU A 20 1.525 11.798 4.431 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.118 11.787 5.906 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.040 11.680 4.253 1.00 0.00 C
ATOM 316 H LEU A 20 -0.799 11.984 1.670 1.00 0.00 H
ATOM 317 HA LEU A 20 1.910 10.883 1.853 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.253 10.706 3.954 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.208 9.737 3.947 1.00 0.00 H
ATOM 320 HG LEU A 20 1.228 12.763 4.022 1.00 0.00 H
ATOM 321 HD11 LEU A 20 0.037 11.898 5.985 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.420 10.842 6.359 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.608 12.611 6.424 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.347 10.647 4.423 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.312 11.977 3.241 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.542 12.330 4.970 1.00 0.00 H
ATOM 327 N CYS A 21 1.010 8.514 1.398 1.00 0.00 N
ATOM 328 CA CYS A 21 0.562 7.295 0.746 1.00 0.00 C
ATOM 329 C CYS A 21 0.349 6.227 1.821 1.00 0.00 C
ATOM 330 O CYS A 21 1.287 5.847 2.519 1.00 0.00 O
ATOM 331 CB CYS A 21 1.548 6.834 -0.329 1.00 0.00 C
ATOM 332 SG CYS A 21 2.296 8.183 -1.314 1.00 0.00 S
ATOM 333 H CYS A 21 1.910 8.457 1.829 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.376 7.534 0.246 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.347 6.267 0.149 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.034 6.152 -1.005 1.00 0.00 H
ATOM 337 N TYR A 22 -0.892 5.772 1.919 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.241 4.755 2.897 1.00 0.00 C
ATOM 339 C TYR A 22 -1.287 3.368 2.252 1.00 0.00 C
ATOM 340 O TYR A 22 -1.706 3.227 1.104 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.639 5.117 3.401 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.775 4.477 2.599 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.980 3.114 2.661 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.593 5.263 1.814 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.048 2.512 1.906 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.662 4.661 1.060 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.837 3.315 1.143 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.846 2.746 0.430 1.00 0.00 O
ATOM 349 H TYR A 22 -1.650 6.087 1.347 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.478 4.761 3.675 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.729 4.813 4.444 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.755 6.200 3.374 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.333 2.493 3.281 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.431 6.340 1.765 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.221 1.436 1.946 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.316 5.271 0.436 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.826 1.753 0.542 1.00 0.00 H
ATOM 358 N LYS A 23 -0.850 2.380 3.019 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.836 1.009 2.537 1.00 0.00 C
ATOM 360 C LYS A 23 -1.440 0.092 3.603 1.00 0.00 C
ATOM 361 O LYS A 23 -1.135 0.227 4.787 1.00 0.00 O
ATOM 362 CB LYS A 23 0.576 0.607 2.107 1.00 0.00 C
ATOM 363 CG LYS A 23 0.609 -0.844 1.623 1.00 0.00 C
ATOM 364 CD LYS A 23 1.945 -1.507 1.966 1.00 0.00 C
ATOM 365 CE LYS A 23 3.068 -0.968 1.078 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.311 -1.744 1.287 1.00 0.00 N
ATOM 367 H LYS A 23 -0.511 2.504 3.951 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.467 0.969 1.649 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.920 1.267 1.312 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.264 0.730 2.944 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.207 -1.403 2.082 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.450 -0.875 0.545 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.186 -1.325 3.014 1.00 0.00 H
ATOM 374 HD3 LYS A 23 1.862 -2.586 1.840 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.770 -1.023 0.031 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.246 0.083 1.304 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.579 -1.690 2.249 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.154 -2.699 1.038 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.040 -1.365 0.717 1.00 0.00 H
ATOM 380 N MET A 24 -2.284 -0.819 3.144 1.00 0.00 N
ATOM 381 CA MET A 24 -2.933 -1.758 4.044 1.00 0.00 C
ATOM 382 C MET A 24 -2.474 -3.191 3.765 1.00 0.00 C
ATOM 383 O MET A 24 -2.593 -3.677 2.641 1.00 0.00 O
ATOM 384 CB MET A 24 -4.450 -1.665 3.872 1.00 0.00 C
ATOM 385 CG MET A 24 -5.177 -2.288 5.066 1.00 0.00 C
ATOM 386 SD MET A 24 -6.912 -2.479 4.693 1.00 0.00 S
ATOM 387 CE MET A 24 -7.152 -4.176 5.192 1.00 0.00 C
ATOM 388 H MET A 24 -2.527 -0.922 2.180 1.00 0.00 H
ATOM 389 HA MET A 24 -2.628 -1.461 5.047 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.745 -0.621 3.767 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.748 -2.174 2.955 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.739 -3.257 5.303 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.053 -1.658 5.947 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.696 -4.335 6.169 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.219 -4.390 5.249 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.687 -4.838 4.462 1.00 0.00 H
ATOM 397 N PHE A 25 -1.960 -3.827 4.807 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.483 -5.195 4.688 1.00 0.00 C
ATOM 399 C PHE A 25 -1.882 -6.023 5.912 1.00 0.00 C
ATOM 400 O PHE A 25 -2.189 -5.470 6.967 1.00 0.00 O
ATOM 401 CB PHE A 25 0.043 -5.130 4.606 1.00 0.00 C
ATOM 402 CG PHE A 25 0.692 -4.303 5.718 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.712 -2.946 5.633 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.248 -4.926 6.793 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.314 -2.179 6.665 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.850 -4.158 7.824 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.870 -2.801 7.739 1.00 0.00 C
ATOM 408 H PHE A 25 -1.868 -3.425 5.718 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.943 -5.622 3.797 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.442 -6.144 4.642 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.328 -4.710 3.642 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.267 -2.448 4.772 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.231 -6.013 6.861 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.331 -1.091 6.596 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.295 -4.657 8.685 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.332 -2.212 8.531 1.00 0.00 H
ATOM 417 N MET A 26 -1.864 -7.335 5.730 1.00 0.00 N
ATOM 418 CA MET A 26 -2.220 -8.245 6.805 1.00 0.00 C
ATOM 419 C MET A 26 -0.988 -8.631 7.627 1.00 0.00 C
ATOM 420 O MET A 26 0.045 -8.997 7.069 1.00 0.00 O
ATOM 421 CB MET A 26 -2.858 -9.505 6.218 1.00 0.00 C
ATOM 422 CG MET A 26 -4.375 -9.347 6.097 1.00 0.00 C
ATOM 423 SD MET A 26 -4.814 -8.937 4.416 1.00 0.00 S
ATOM 424 CE MET A 26 -6.556 -8.607 4.623 1.00 0.00 C
ATOM 425 H MET A 26 -1.613 -7.777 4.868 1.00 0.00 H
ATOM 426 HA MET A 26 -2.925 -7.697 7.431 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.431 -9.710 5.236 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.627 -10.362 6.851 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.870 -10.270 6.397 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.722 -8.566 6.773 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.047 -9.490 5.032 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.688 -7.768 5.306 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.996 -8.361 3.657 1.00 0.00 H
ATOM 434 N VAL A 27 -1.139 -8.535 8.940 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.051 -8.870 9.844 1.00 0.00 C
ATOM 436 C VAL A 27 0.246 -10.367 9.744 1.00 0.00 C
ATOM 437 O VAL A 27 -0.099 -11.134 10.642 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.397 -8.422 11.266 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.655 -6.915 11.319 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -1.594 -9.203 11.811 1.00 0.00 C
ATOM 441 H VAL A 27 -1.982 -8.236 9.386 1.00 0.00 H
ATOM 442 HA VAL A 27 0.829 -8.314 9.520 1.00 0.00 H
ATOM 443 HB VAL A 27 0.461 -8.638 11.903 1.00 0.00 H
ATOM 444 HG11 VAL A 27 0.176 -6.387 10.850 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.578 -6.686 10.786 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -0.747 -6.598 12.358 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -2.128 -9.673 10.985 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.244 -9.971 12.501 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -2.264 -8.522 12.335 1.00 0.00 H
ATOM 450 N ALA A 28 0.885 -10.739 8.645 1.00 0.00 N
ATOM 451 CA ALA A 28 1.234 -12.131 8.416 1.00 0.00 C
ATOM 452 C ALA A 28 2.198 -12.223 7.232 1.00 0.00 C
ATOM 453 O ALA A 28 3.168 -12.977 7.274 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.042 -12.947 8.194 1.00 0.00 C
ATOM 455 H ALA A 28 1.163 -10.109 7.919 1.00 0.00 H
ATOM 456 HA ALA A 28 1.735 -12.499 9.311 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.646 -12.472 7.421 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.223 -13.956 7.880 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.610 -12.992 9.123 1.00 0.00 H
ATOM 460 N ALA A 29 1.897 -11.444 6.203 1.00 0.00 N
ATOM 461 CA ALA A 29 2.726 -11.428 5.009 1.00 0.00 C
ATOM 462 C ALA A 29 3.233 -10.005 4.765 1.00 0.00 C
ATOM 463 O ALA A 29 2.713 -9.296 3.904 1.00 0.00 O
ATOM 464 CB ALA A 29 1.925 -11.973 3.825 1.00 0.00 C
ATOM 465 H ALA A 29 1.106 -10.832 6.177 1.00 0.00 H
ATOM 466 HA ALA A 29 3.578 -12.083 5.188 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.035 -11.362 3.676 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.541 -11.943 2.926 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.630 -13.002 4.029 1.00 0.00 H
ATOM 470 N PRO A 30 4.269 -9.620 5.558 1.00 0.00 N
ATOM 471 CA PRO A 30 4.852 -8.295 5.436 1.00 0.00 C
ATOM 472 C PRO A 30 5.727 -8.194 4.185 1.00 0.00 C
ATOM 473 O PRO A 30 6.914 -7.886 4.277 1.00 0.00 O
ATOM 474 CB PRO A 30 5.632 -8.088 6.724 1.00 0.00 C
ATOM 475 CG PRO A 30 5.840 -9.474 7.312 1.00 0.00 C
ATOM 476 CD PRO A 30 4.909 -10.433 6.587 1.00 0.00 C
ATOM 477 HA PRO A 30 4.134 -7.608 5.323 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.586 -7.599 6.529 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.082 -7.449 7.415 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.878 -9.787 7.194 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.628 -9.471 8.381 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.461 -11.265 6.149 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.174 -10.861 7.268 1.00 0.00 H
ATOM 484 N HIS A 31 5.107 -8.459 3.045 1.00 0.00 N
ATOM 485 CA HIS A 31 5.814 -8.402 1.777 1.00 0.00 C
ATOM 486 C HIS A 31 4.835 -8.039 0.659 1.00 0.00 C
ATOM 487 O HIS A 31 5.126 -7.181 -0.173 1.00 0.00 O
ATOM 488 CB HIS A 31 6.559 -9.711 1.511 1.00 0.00 C
ATOM 489 CG HIS A 31 7.238 -9.769 0.163 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.212 -8.867 -0.225 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.072 -10.630 -0.882 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.608 -9.179 -1.450 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.900 -10.273 -1.855 1.00 0.00 N
ATOM 494 H HIS A 31 4.140 -8.709 2.979 1.00 0.00 H
ATOM 495 HA HIS A 31 6.557 -7.610 1.868 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.308 -9.856 2.290 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.855 -10.540 1.588 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.559 -8.107 0.326 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.378 -11.470 -0.911 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.367 -8.656 -2.032 1.00 0.00 H
ATOM 501 N VAL A 32 3.693 -8.712 0.675 1.00 0.00 N
ATOM 502 CA VAL A 32 2.669 -8.471 -0.328 1.00 0.00 C
ATOM 503 C VAL A 32 1.587 -7.563 0.262 1.00 0.00 C
ATOM 504 O VAL A 32 0.991 -7.888 1.287 1.00 0.00 O
ATOM 505 CB VAL A 32 2.117 -9.802 -0.842 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.097 -9.578 -1.960 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.248 -10.721 -1.308 1.00 0.00 C
ATOM 508 H VAL A 32 3.464 -9.408 1.354 1.00 0.00 H
ATOM 509 HA VAL A 32 3.142 -7.956 -1.164 1.00 0.00 H
ATOM 510 HB VAL A 32 1.605 -10.295 -0.015 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.571 -9.043 -2.783 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.730 -10.541 -2.316 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.262 -8.990 -1.578 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.863 -10.198 -2.040 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.862 -11.004 -0.453 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.824 -11.617 -1.763 1.00 0.00 H
ATOM 517 N PRO A 33 1.362 -6.414 -0.430 1.00 0.00 N
ATOM 518 CA PRO A 33 0.363 -5.457 0.015 1.00 0.00 C
ATOM 519 C PRO A 33 -1.050 -5.958 -0.290 1.00 0.00 C
ATOM 520 O PRO A 33 -1.221 -7.037 -0.857 1.00 0.00 O
ATOM 521 CB PRO A 33 0.705 -4.166 -0.711 1.00 0.00 C
ATOM 522 CG PRO A 33 1.589 -4.567 -1.880 1.00 0.00 C
ATOM 523 CD PRO A 33 2.050 -5.997 -1.648 1.00 0.00 C
ATOM 524 HA PRO A 33 0.406 -5.347 1.008 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.198 -3.663 -1.059 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.222 -3.472 -0.050 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.040 -4.490 -2.819 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.446 -3.898 -1.957 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.789 -6.639 -2.490 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.132 -6.050 -1.530 1.00 0.00 H
ATOM 531 N VAL A 34 -2.026 -5.152 0.100 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.419 -5.500 -0.124 1.00 0.00 C
ATOM 533 C VAL A 34 -4.124 -4.339 -0.828 1.00 0.00 C
ATOM 534 O VAL A 34 -4.713 -4.519 -1.892 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.081 -5.888 1.199 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.511 -6.384 0.972 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.249 -6.935 1.943 1.00 0.00 C
ATOM 538 H VAL A 34 -1.879 -4.277 0.561 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.439 -6.371 -0.779 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.131 -4.995 1.823 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.095 -5.599 0.491 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.492 -7.267 0.334 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.964 -6.638 1.931 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.202 -6.634 1.942 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.603 -7.016 2.971 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.351 -7.899 1.446 1.00 0.00 H
ATOM 547 N LYS A 35 -4.040 -3.173 -0.204 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.662 -1.982 -0.758 1.00 0.00 C
ATOM 549 C LYS A 35 -3.639 -0.845 -0.789 1.00 0.00 C
ATOM 550 O LYS A 35 -2.618 -0.904 -0.105 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.939 -1.638 0.011 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.955 -2.780 -0.075 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.522 -3.115 1.306 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.733 -4.042 1.191 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.182 -4.479 2.532 1.00 0.00 N
ATOM 556 H LYS A 35 -3.558 -3.035 0.661 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.954 -2.212 -1.782 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.698 -1.440 1.056 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.377 -0.726 -0.393 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.766 -2.499 -0.747 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.479 -3.663 -0.501 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.752 -3.589 1.914 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.811 -2.196 1.817 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.546 -3.528 0.679 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.476 -4.912 0.586 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.318 -3.677 3.115 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.042 -4.980 2.449 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -8.487 -5.072 2.939 1.00 0.00 H
ATOM 569 N ARG A 36 -3.948 0.165 -1.590 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.068 1.314 -1.719 1.00 0.00 C
ATOM 571 C ARG A 36 -3.860 2.540 -2.178 1.00 0.00 C
ATOM 572 O ARG A 36 -4.527 2.501 -3.210 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.944 1.037 -2.720 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.203 -0.255 -2.369 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.123 -0.567 -3.407 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.555 -1.693 -4.264 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.282 -2.587 -4.809 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.600 -2.490 -4.590 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.200 -3.577 -5.573 1.00 0.00 N
ATOM 580 H ARG A 36 -4.780 0.205 -2.142 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.657 1.464 -0.721 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.358 0.961 -3.725 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.244 1.872 -2.726 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.749 -0.161 -1.383 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.912 -1.082 -2.316 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.069 0.314 -4.020 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.812 -0.817 -2.907 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.533 -1.795 -4.448 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.959 -1.751 -4.019 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.225 -3.157 -4.996 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -1.184 -3.649 -5.737 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.425 -4.243 -5.980 1.00 0.00 H
ATOM 593 N GLY A 37 -3.759 3.599 -1.388 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.458 4.834 -1.701 1.00 0.00 C
ATOM 595 C GLY A 37 -3.742 6.039 -1.088 1.00 0.00 C
ATOM 596 O GLY A 37 -2.610 5.922 -0.620 1.00 0.00 O
ATOM 597 H GLY A 37 -3.214 3.622 -0.550 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.523 4.956 -2.782 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.480 4.784 -1.324 1.00 0.00 H
ATOM 600 N CYS A 38 -4.431 7.171 -1.110 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.875 8.396 -0.562 1.00 0.00 C
ATOM 602 C CYS A 38 -4.535 8.660 0.793 1.00 0.00 C
ATOM 603 O CYS A 38 -5.584 8.094 1.097 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.050 9.575 -1.522 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.907 9.577 -2.951 1.00 0.00 S
ATOM 606 H CYS A 38 -5.351 7.258 -1.492 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.804 8.229 -0.445 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.074 9.574 -1.893 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.914 10.502 -0.965 1.00 0.00 H
ATOM 610 N ILE A 39 -3.894 9.520 1.570 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.406 9.866 2.885 1.00 0.00 C
ATOM 612 C ILE A 39 -3.746 11.162 3.360 1.00 0.00 C
ATOM 613 O ILE A 39 -2.731 11.584 2.808 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.230 8.695 3.854 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.266 8.753 4.979 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.800 8.640 4.393 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.591 7.351 5.498 1.00 0.00 C
ATOM 618 H ILE A 39 -3.042 9.977 1.315 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.477 10.042 2.783 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.403 7.769 3.305 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.886 9.368 5.795 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.176 9.231 4.616 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.098 8.595 3.560 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.601 9.532 4.988 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.680 7.754 5.017 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.670 6.853 5.799 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.260 7.427 6.355 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.075 6.775 4.709 1.00 0.00 H
ATOM 629 N ASP A 40 -4.348 11.756 4.380 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.831 12.995 4.935 1.00 0.00 C
ATOM 631 C ASP A 40 -3.239 12.720 6.319 1.00 0.00 C
ATOM 632 O ASP A 40 -2.085 13.057 6.582 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.943 14.034 5.095 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.169 13.554 5.875 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.743 12.526 5.454 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.504 14.225 6.875 1.00 0.00 O
ATOM 637 H ASP A 40 -5.173 11.406 4.823 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.083 13.339 4.222 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.532 14.910 5.597 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.265 14.355 4.105 1.00 0.00 H
ATOM 641 N VAL A 41 -4.055 12.111 7.167 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.626 11.787 8.517 1.00 0.00 C
ATOM 643 C VAL A 41 -3.432 10.275 8.636 1.00 0.00 C
ATOM 644 O VAL A 41 -4.344 9.503 8.341 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.626 12.345 9.531 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.397 11.737 10.917 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.560 13.872 9.585 1.00 0.00 C
ATOM 648 H VAL A 41 -4.992 11.841 6.945 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.667 12.278 8.683 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.627 12.064 9.204 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.345 11.833 11.186 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.009 12.263 11.650 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -4.673 10.683 10.902 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -4.673 14.276 8.579 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.362 14.249 10.220 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -3.598 14.180 9.994 1.00 0.00 H
ATOM 657 N CYS A 42 -2.239 9.895 9.070 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.915 8.488 9.233 1.00 0.00 C
ATOM 659 C CYS A 42 -2.711 7.946 10.421 1.00 0.00 C
ATOM 660 O CYS A 42 -2.553 8.417 11.546 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.410 8.271 9.407 1.00 0.00 C
ATOM 662 SG CYS A 42 0.154 6.552 9.133 1.00 0.00 S
ATOM 663 H CYS A 42 -1.503 10.529 9.308 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.210 7.990 8.309 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.119 8.927 8.715 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.128 8.575 10.414 1.00 0.00 H
ATOM 667 N PRO A 43 -3.572 6.936 10.123 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.393 6.324 11.154 1.00 0.00 C
ATOM 669 C PRO A 43 -3.559 5.398 12.042 1.00 0.00 C
ATOM 670 O PRO A 43 -2.361 5.231 11.819 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.492 5.593 10.400 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.985 5.434 8.976 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.786 6.352 8.803 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.765 7.025 11.763 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.698 4.623 10.852 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.423 6.159 10.422 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.703 4.398 8.785 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.767 5.689 8.261 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.908 5.798 8.468 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.981 7.122 8.056 1.00 0.00 H
ATOM 681 N LYS A 44 -4.226 4.819 13.030 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.562 3.914 13.952 1.00 0.00 C
ATOM 683 C LYS A 44 -3.626 2.490 13.397 1.00 0.00 C
ATOM 684 O LYS A 44 -4.493 2.176 12.582 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.150 4.054 15.357 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.098 3.746 16.425 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.637 2.749 17.454 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.532 2.300 18.412 1.00 0.00 C
ATOM 689 NZ LYS A 44 -2.105 3.425 19.274 1.00 0.00 N
ATOM 690 H LYS A 44 -5.201 4.960 13.204 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.516 4.216 14.009 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.531 5.065 15.498 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -4.997 3.377 15.470 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -2.204 3.339 15.953 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.803 4.668 16.926 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.449 3.207 18.018 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.054 1.882 16.942 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.891 1.477 19.030 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.680 1.925 17.845 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -2.911 3.867 19.668 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.522 3.078 20.009 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.594 4.088 18.728 1.00 0.00 H
ATOM 703 N SER A 45 -2.698 1.666 13.861 1.00 0.00 N
ATOM 704 CA SER A 45 -2.639 0.282 13.421 1.00 0.00 C
ATOM 705 C SER A 45 -3.380 -0.615 14.414 1.00 0.00 C
ATOM 706 O SER A 45 -3.661 -0.203 15.539 1.00 0.00 O
ATOM 707 CB SER A 45 -1.190 -0.184 13.263 1.00 0.00 C
ATOM 708 OG SER A 45 -0.664 0.132 11.977 1.00 0.00 O
ATOM 709 H SER A 45 -1.997 1.929 14.523 1.00 0.00 H
ATOM 710 HA SER A 45 -3.132 0.266 12.449 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.573 0.282 14.032 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.136 -1.261 13.422 1.00 0.00 H
ATOM 713 HG SER A 45 0.287 -0.168 11.913 1.00 0.00 H
ATOM 714 N SER A 46 -3.675 -1.826 13.964 1.00 0.00 N
ATOM 715 CA SER A 46 -4.378 -2.784 14.799 1.00 0.00 C
ATOM 716 C SER A 46 -3.576 -4.084 14.892 1.00 0.00 C
ATOM 717 O SER A 46 -2.479 -4.182 14.344 1.00 0.00 O
ATOM 718 CB SER A 46 -5.780 -3.064 14.256 1.00 0.00 C
ATOM 719 OG SER A 46 -5.743 -3.776 13.022 1.00 0.00 O
ATOM 720 H SER A 46 -3.442 -2.153 13.048 1.00 0.00 H
ATOM 721 HA SER A 46 -4.455 -2.312 15.778 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.345 -3.639 14.990 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.309 -2.121 14.115 1.00 0.00 H
ATOM 724 HG SER A 46 -5.225 -3.257 12.343 1.00 0.00 H
ATOM 725 N LEU A 47 -4.154 -5.050 15.591 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.507 -6.340 15.762 1.00 0.00 C
ATOM 727 C LEU A 47 -3.826 -7.230 14.560 1.00 0.00 C
ATOM 728 O LEU A 47 -3.159 -8.239 14.336 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.896 -6.959 17.106 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.242 -6.341 18.344 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.839 -4.966 18.650 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -3.335 -7.286 19.543 1.00 0.00 C
ATOM 733 H LEU A 47 -5.046 -4.963 16.033 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.432 -6.165 15.787 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.978 -6.888 17.217 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.647 -8.020 17.080 1.00 0.00 H
ATOM 737 HG LEU A 47 -2.183 -6.192 18.133 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.927 -5.035 18.652 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.495 -4.630 19.628 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.521 -4.254 17.888 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -4.383 -7.491 19.764 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.825 -8.221 19.310 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.865 -6.822 20.410 1.00 0.00 H
ATOM 744 N LEU A 48 -4.846 -6.824 13.817 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.261 -7.572 12.643 1.00 0.00 C
ATOM 746 C LEU A 48 -4.584 -6.985 11.403 1.00 0.00 C
ATOM 747 O LEU A 48 -3.741 -7.633 10.786 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.788 -7.615 12.548 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.365 -8.434 11.391 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -7.100 -9.927 11.590 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.853 -8.136 11.197 1.00 0.00 C
ATOM 752 H LEU A 48 -5.383 -6.002 14.006 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.917 -8.598 12.771 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.179 -8.018 13.482 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.155 -6.593 12.462 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.855 -8.136 10.474 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.461 -10.232 12.573 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.621 -10.495 10.819 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -6.029 -10.119 11.521 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.987 -7.075 10.985 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.235 -8.724 10.363 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.397 -8.397 12.105 1.00 0.00 H
ATOM 763 N VAL A 49 -4.978 -5.763 11.076 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.420 -5.081 9.921 1.00 0.00 C
ATOM 765 C VAL A 49 -3.419 -4.024 10.393 1.00 0.00 C
ATOM 766 O VAL A 49 -3.458 -3.599 11.546 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.545 -4.498 9.063 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.604 -5.558 8.754 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.172 -3.276 9.737 1.00 0.00 C
ATOM 770 H VAL A 49 -5.665 -5.242 11.583 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.891 -5.824 9.324 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.111 -4.172 8.117 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.137 -6.401 8.245 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.057 -5.900 9.684 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.373 -5.126 8.113 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.392 -2.552 9.975 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.897 -2.820 9.063 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.673 -3.585 10.655 1.00 0.00 H
ATOM 779 N LYS A 50 -2.546 -3.631 9.476 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.537 -2.632 9.784 1.00 0.00 C
ATOM 781 C LYS A 50 -1.481 -1.604 8.653 1.00 0.00 C
ATOM 782 O LYS A 50 -1.452 -1.969 7.478 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.192 -3.302 10.074 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.027 -3.576 11.570 1.00 0.00 C
ATOM 785 CD LYS A 50 1.409 -3.991 11.897 1.00 0.00 C
ATOM 786 CE LYS A 50 1.546 -4.380 13.370 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.935 -4.791 13.671 1.00 0.00 N
ATOM 788 H LYS A 50 -2.522 -3.982 8.540 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.847 -2.125 10.697 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.119 -4.237 9.519 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.619 -2.662 9.727 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.290 -2.684 12.138 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.716 -4.363 11.877 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.701 -4.831 11.267 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.089 -3.170 11.669 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.264 -3.539 14.003 1.00 0.00 H
ATOM 797 HE3 LYS A 50 0.861 -5.196 13.602 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.557 -4.032 13.475 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.008 -5.040 14.637 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.181 -5.577 13.104 1.00 0.00 H
ATOM 801 N TYR A 51 -1.467 -0.339 9.046 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.415 0.744 8.079 1.00 0.00 C
ATOM 803 C TYR A 51 -0.113 1.536 8.213 1.00 0.00 C
ATOM 804 O TYR A 51 0.152 2.132 9.256 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.593 1.663 8.411 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.888 1.303 7.680 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.094 1.738 6.387 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.850 0.543 8.314 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.313 1.399 5.699 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.069 0.204 7.626 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.240 0.649 6.352 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.391 0.329 5.702 1.00 0.00 O
ATOM 813 H TYR A 51 -1.491 -0.051 10.003 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.465 0.308 7.082 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.774 1.631 9.485 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.321 2.689 8.164 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.334 2.338 5.886 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.687 0.199 9.335 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.488 1.737 4.677 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.836 -0.396 8.114 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.392 0.735 4.788 1.00 0.00 H
ATOM 822 N VAL A 52 0.666 1.518 7.141 1.00 0.00 N
ATOM 823 CA VAL A 52 1.934 2.227 7.126 1.00 0.00 C
ATOM 824 C VAL A 52 1.859 3.376 6.118 1.00 0.00 C
ATOM 825 O VAL A 52 1.482 3.172 4.965 1.00 0.00 O
ATOM 826 CB VAL A 52 3.076 1.251 6.835 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.323 1.994 6.351 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.391 0.393 8.062 1.00 0.00 C
ATOM 829 H VAL A 52 0.444 1.031 6.296 1.00 0.00 H
ATOM 830 HA VAL A 52 2.091 2.643 8.121 1.00 0.00 H
ATOM 831 HB VAL A 52 2.752 0.585 6.035 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.547 2.812 7.036 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.167 1.305 6.318 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.142 2.396 5.354 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.461 0.030 8.499 1.00 0.00 H
ATOM 836 HG22 VAL A 52 4.008 -0.455 7.764 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.928 0.994 8.796 1.00 0.00 H
ATOM 838 N CYS A 53 2.223 4.559 6.591 1.00 0.00 N
ATOM 839 CA CYS A 53 2.201 5.741 5.746 1.00 0.00 C
ATOM 840 C CYS A 53 3.645 6.191 5.512 1.00 0.00 C
ATOM 841 O CYS A 53 4.472 6.132 6.420 1.00 0.00 O
ATOM 842 CB CYS A 53 1.348 6.856 6.354 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.208 6.291 7.135 1.00 0.00 S
ATOM 844 H CYS A 53 2.528 4.717 7.530 1.00 0.00 H
ATOM 845 HA CYS A 53 1.731 5.447 4.808 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.942 7.384 7.100 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.105 7.576 5.572 1.00 0.00 H
ATOM 848 N CYS A 54 3.903 6.631 4.289 1.00 0.00 N
ATOM 849 CA CYS A 54 5.233 7.091 3.925 1.00 0.00 C
ATOM 850 C CYS A 54 5.090 8.385 3.121 1.00 0.00 C
ATOM 851 O CYS A 54 4.149 8.536 2.342 1.00 0.00 O
ATOM 852 CB CYS A 54 6.009 6.022 3.153 1.00 0.00 C
ATOM 853 SG CYS A 54 4.973 4.895 2.151 1.00 0.00 S
ATOM 854 H CYS A 54 3.225 6.676 3.556 1.00 0.00 H
ATOM 855 HA CYS A 54 5.768 7.272 4.857 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.724 6.517 2.495 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.586 5.429 3.862 1.00 0.00 H
ATOM 858 N ASN A 55 6.037 9.286 3.336 1.00 0.00 N
ATOM 859 CA ASN A 55 6.028 10.562 2.641 1.00 0.00 C
ATOM 860 C ASN A 55 6.984 10.495 1.449 1.00 0.00 C
ATOM 861 O ASN A 55 7.782 11.407 1.236 1.00 0.00 O
ATOM 862 CB ASN A 55 6.496 11.692 3.560 1.00 0.00 C
ATOM 863 CG ASN A 55 7.872 11.383 4.153 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.906 11.695 3.585 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.828 10.754 5.324 1.00 0.00 N
ATOM 866 H ASN A 55 6.799 9.155 3.971 1.00 0.00 H
ATOM 867 HA ASN A 55 4.993 10.715 2.337 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.540 12.627 3.000 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.774 11.836 4.363 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.945 10.526 5.736 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.676 10.508 5.792 1.00 0.00 H
ATOM 872 N THR A 56 6.873 9.405 0.703 1.00 0.00 N
ATOM 873 CA THR A 56 7.718 9.208 -0.463 1.00 0.00 C
ATOM 874 C THR A 56 6.872 8.809 -1.674 1.00 0.00 C
ATOM 875 O THR A 56 5.841 8.155 -1.526 1.00 0.00 O
ATOM 876 CB THR A 56 8.787 8.174 -0.102 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.152 7.342 0.865 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.966 8.790 0.653 1.00 0.00 C
ATOM 879 H THR A 56 6.222 8.668 0.883 1.00 0.00 H
ATOM 880 HA THR A 56 8.197 10.156 -0.706 1.00 0.00 H
ATOM 881 HB THR A 56 9.129 7.641 -0.989 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.731 6.551 1.068 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.423 9.568 0.041 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.612 9.225 1.588 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.704 8.017 0.869 1.00 0.00 H
ATOM 886 N ASP A 57 7.340 9.220 -2.843 1.00 0.00 N
ATOM 887 CA ASP A 57 6.639 8.914 -4.079 1.00 0.00 C
ATOM 888 C ASP A 57 6.704 7.407 -4.337 1.00 0.00 C
ATOM 889 O ASP A 57 7.736 6.779 -4.109 1.00 0.00 O
ATOM 890 CB ASP A 57 7.284 9.626 -5.269 1.00 0.00 C
ATOM 891 CG ASP A 57 7.218 11.154 -5.222 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.086 11.676 -5.316 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.301 11.765 -5.093 1.00 0.00 O
ATOM 894 H ASP A 57 8.179 9.751 -2.954 1.00 0.00 H
ATOM 895 HA ASP A 57 5.619 9.267 -3.924 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.330 9.324 -5.330 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.800 9.284 -6.184 1.00 0.00 H
ATOM 898 N LYS A 58 5.587 6.872 -4.809 1.00 0.00 N
ATOM 899 CA LYS A 58 5.505 5.451 -5.101 1.00 0.00 C
ATOM 900 C LYS A 58 6.158 4.662 -3.964 1.00 0.00 C
ATOM 901 O LYS A 58 7.050 3.848 -4.201 1.00 0.00 O
ATOM 902 CB LYS A 58 6.099 5.151 -6.479 1.00 0.00 C
ATOM 903 CG LYS A 58 5.409 5.978 -7.565 1.00 0.00 C
ATOM 904 CD LYS A 58 5.906 5.579 -8.956 1.00 0.00 C
ATOM 905 CE LYS A 58 5.403 6.558 -10.019 1.00 0.00 C
ATOM 906 NZ LYS A 58 3.929 6.492 -10.129 1.00 0.00 N
ATOM 907 H LYS A 58 4.752 7.390 -4.992 1.00 0.00 H
ATOM 908 HA LYS A 58 4.448 5.187 -5.142 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.167 5.369 -6.474 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.993 4.089 -6.701 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.330 5.835 -7.506 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.599 7.038 -7.397 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.996 5.557 -8.964 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.565 4.572 -9.194 1.00 0.00 H
ATOM 915 HE2 LYS A 58 5.710 7.572 -9.763 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.857 6.323 -10.982 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 3.642 5.536 -10.192 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 3.515 6.911 -9.321 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 3.633 6.983 -10.948 1.00 0.00 H
ATOM 920 N CYS A 59 5.689 4.931 -2.755 1.00 0.00 N
ATOM 921 CA CYS A 59 6.217 4.256 -1.581 1.00 0.00 C
ATOM 922 C CYS A 59 5.245 3.141 -1.190 1.00 0.00 C
ATOM 923 O CYS A 59 5.667 2.041 -0.837 1.00 0.00 O
ATOM 924 CB CYS A 59 6.458 5.233 -0.428 1.00 0.00 C
ATOM 925 SG CYS A 59 4.939 5.886 0.356 1.00 0.00 S
ATOM 926 H CYS A 59 4.964 5.594 -2.571 1.00 0.00 H
ATOM 927 HA CYS A 59 7.185 3.844 -1.865 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.057 4.733 0.334 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.048 6.071 -0.798 1.00 0.00 H
ATOM 930 N ASN A 60 3.962 3.464 -1.266 1.00 0.00 N
ATOM 931 CA ASN A 60 2.927 2.503 -0.925 1.00 0.00 C
ATOM 932 C ASN A 60 2.714 1.550 -2.103 1.00 0.00 C
ATOM 933 O ASN A 60 3.598 0.764 -2.439 1.00 0.00 O
ATOM 934 CB ASN A 60 1.598 3.204 -0.637 1.00 0.00 C
ATOM 935 CG ASN A 60 1.094 3.952 -1.873 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.834 4.245 -2.798 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.203 4.245 -1.836 1.00 0.00 N
ATOM 938 H ASN A 60 3.628 4.361 -1.555 1.00 0.00 H
ATOM 939 HA ASN A 60 3.294 1.991 -0.036 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.856 2.469 -0.325 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.723 3.902 0.190 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.754 3.975 -1.047 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.627 4.734 -2.599 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -1.077 -8.667 3.167 1.00 0.00 O
HETATM 946 H1 HOH A 61 -1.392 -8.236 2.372 1.00 0.00 H
HETATM 947 H2 HOH A 61 -1.444 -9.550 3.122 1.00 0.00 H
HETATM 948 O HOH A 62 7.606 -12.201 7.483 1.00 0.00 O
HETATM 949 H1 HOH A 62 7.456 -11.736 6.660 1.00 0.00 H
HETATM 950 H2 HOH A 62 7.545 -11.522 8.156 1.00 0.00 H
ENDMDL
MODEL 4
ATOM 1 N LEU A 1 3.547 14.541 -5.142 1.00 0.00 N
ATOM 2 CA LEU A 1 2.629 13.862 -4.242 1.00 0.00 C
ATOM 3 C LEU A 1 1.778 12.872 -5.040 1.00 0.00 C
ATOM 4 O LEU A 1 0.562 13.031 -5.137 1.00 0.00 O
ATOM 5 CB LEU A 1 1.807 14.880 -3.449 1.00 0.00 C
ATOM 6 CG LEU A 1 2.507 15.516 -2.246 1.00 0.00 C
ATOM 7 CD1 LEU A 1 3.165 14.450 -1.368 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.505 16.585 -2.695 1.00 0.00 C
ATOM 9 H LEU A 1 3.137 15.266 -5.696 1.00 0.00 H
ATOM 10 HA LEU A 1 3.229 13.302 -3.525 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.497 15.675 -4.126 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.899 14.389 -3.098 1.00 0.00 H
ATOM 13 HG LEU A 1 1.753 16.015 -1.637 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.500 13.591 -1.279 1.00 0.00 H
ATOM 15 HD12 LEU A 1 4.106 14.136 -1.821 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.359 14.864 -0.378 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.056 17.194 -3.480 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.764 17.219 -1.847 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.405 16.104 -3.078 1.00 0.00 H
ATOM 20 N LYS A 2 2.451 11.873 -5.592 1.00 0.00 N
ATOM 21 CA LYS A 2 1.772 10.858 -6.379 1.00 0.00 C
ATOM 22 C LYS A 2 2.090 9.476 -5.804 1.00 0.00 C
ATOM 23 O LYS A 2 3.221 9.214 -5.397 1.00 0.00 O
ATOM 24 CB LYS A 2 2.124 11.003 -7.860 1.00 0.00 C
ATOM 25 CG LYS A 2 3.578 10.603 -8.120 1.00 0.00 C
ATOM 26 CD LYS A 2 3.956 10.829 -9.585 1.00 0.00 C
ATOM 27 CE LYS A 2 3.369 9.734 -10.478 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.860 9.879 -11.867 1.00 0.00 N
ATOM 29 H LYS A 2 3.440 11.752 -5.509 1.00 0.00 H
ATOM 30 HA LYS A 2 0.700 11.033 -6.284 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.460 10.381 -8.459 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.965 12.034 -8.177 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.239 11.184 -7.477 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.722 9.554 -7.861 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.592 11.803 -9.912 1.00 0.00 H
ATOM 36 HD3 LYS A 2 5.041 10.844 -9.687 1.00 0.00 H
ATOM 37 HE2 LYS A 2 3.643 8.753 -10.089 1.00 0.00 H
ATOM 38 HE3 LYS A 2 2.280 9.789 -10.464 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 3.602 10.778 -12.220 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.856 9.790 -11.879 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.455 9.166 -12.440 1.00 0.00 H
ATOM 42 N CYS A 3 1.072 8.628 -5.788 1.00 0.00 N
ATOM 43 CA CYS A 3 1.229 7.280 -5.269 1.00 0.00 C
ATOM 44 C CYS A 3 0.507 6.316 -6.213 1.00 0.00 C
ATOM 45 O CYS A 3 -0.242 6.743 -7.090 1.00 0.00 O
ATOM 46 CB CYS A 3 0.716 7.164 -3.832 1.00 0.00 C
ATOM 47 SG CYS A 3 0.923 8.673 -2.819 1.00 0.00 S
ATOM 48 H CYS A 3 0.155 8.849 -6.121 1.00 0.00 H
ATOM 49 HA CYS A 3 2.299 7.074 -5.250 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.342 6.903 -3.859 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.235 6.340 -3.342 1.00 0.00 H
ATOM 52 N LYS A 4 0.757 5.032 -6.000 1.00 0.00 N
ATOM 53 CA LYS A 4 0.140 4.003 -6.820 1.00 0.00 C
ATOM 54 C LYS A 4 -1.169 3.554 -6.168 1.00 0.00 C
ATOM 55 O LYS A 4 -1.354 3.715 -4.963 1.00 0.00 O
ATOM 56 CB LYS A 4 1.124 2.860 -7.075 1.00 0.00 C
ATOM 57 CG LYS A 4 2.184 3.267 -8.101 1.00 0.00 C
ATOM 58 CD LYS A 4 1.753 2.881 -9.517 1.00 0.00 C
ATOM 59 CE LYS A 4 2.773 3.362 -10.551 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.990 2.520 -10.509 1.00 0.00 N
ATOM 61 H LYS A 4 1.367 4.692 -5.284 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.091 4.451 -7.787 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.608 2.576 -6.140 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.584 1.983 -7.433 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.352 4.343 -8.048 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.132 2.785 -7.861 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.643 1.798 -9.585 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.777 3.314 -9.735 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.334 3.327 -11.548 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.037 4.401 -10.355 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.731 1.556 -10.582 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.590 2.763 -11.271 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.470 2.671 -9.645 1.00 0.00 H
ATOM 74 N LYS A 5 -2.044 2.999 -6.994 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.331 2.525 -6.513 1.00 0.00 C
ATOM 76 C LYS A 5 -3.201 1.065 -6.076 1.00 0.00 C
ATOM 77 O LYS A 5 -2.091 0.553 -5.929 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.415 2.758 -7.567 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.532 4.243 -7.916 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.986 4.627 -8.198 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.454 4.055 -9.537 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.898 4.310 -9.733 1.00 0.00 N
ATOM 83 H LYS A 5 -1.886 2.871 -7.973 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.594 3.125 -5.641 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.183 2.186 -8.466 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.372 2.391 -7.196 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.146 4.845 -7.093 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.917 4.464 -8.788 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.625 4.258 -7.396 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.083 5.713 -8.208 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.885 4.505 -10.351 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.261 2.982 -9.568 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.072 5.294 -9.684 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.179 3.967 -10.629 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.420 3.844 -9.019 1.00 0.00 H
ATOM 96 N LEU A 6 -4.349 0.435 -5.880 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.378 -0.957 -5.462 1.00 0.00 C
ATOM 98 C LEU A 6 -3.489 -1.783 -6.394 1.00 0.00 C
ATOM 99 O LEU A 6 -2.762 -2.666 -5.942 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.820 -1.462 -5.381 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.797 -0.579 -4.603 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.790 0.103 -5.546 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.504 -1.377 -3.506 1.00 0.00 C
ATOM 104 H LEU A 6 -5.247 0.858 -6.001 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.962 -1.005 -4.456 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.199 -1.584 -6.395 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.811 -2.451 -4.923 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.228 0.210 -4.111 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.246 0.595 -6.353 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.464 -0.644 -5.965 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.368 0.843 -4.993 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.761 -1.851 -2.865 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.124 -0.707 -2.910 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.132 -2.143 -3.961 1.00 0.00 H
ATOM 115 N VAL A 7 -3.575 -1.465 -7.677 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.787 -2.167 -8.677 1.00 0.00 C
ATOM 117 C VAL A 7 -1.564 -1.323 -9.040 1.00 0.00 C
ATOM 118 O VAL A 7 -1.684 -0.124 -9.288 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.660 -2.507 -9.887 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.852 -3.247 -10.954 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -4.887 -3.319 -9.467 1.00 0.00 C
ATOM 122 H VAL A 7 -4.169 -0.745 -8.037 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.449 -3.102 -8.231 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.010 -1.571 -10.321 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.935 -2.696 -11.163 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.602 -4.245 -10.594 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.443 -3.327 -11.867 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.567 -4.206 -8.921 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.524 -2.709 -8.827 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.445 -3.619 -10.354 1.00 0.00 H
ATOM 131 N PRO A 8 -0.384 -2.000 -9.060 1.00 0.00 N
ATOM 132 CA PRO A 8 0.860 -1.325 -9.389 1.00 0.00 C
ATOM 133 C PRO A 8 0.953 -1.049 -10.890 1.00 0.00 C
ATOM 134 O PRO A 8 1.874 -1.521 -11.556 1.00 0.00 O
ATOM 135 CB PRO A 8 1.955 -2.252 -8.886 1.00 0.00 C
ATOM 136 CG PRO A 8 1.302 -3.614 -8.716 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.205 -3.419 -8.771 1.00 0.00 C
ATOM 138 HA PRO A 8 0.898 -0.431 -8.943 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.781 -2.301 -9.595 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.365 -1.895 -7.941 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.628 -4.294 -9.503 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.595 -4.062 -7.766 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.656 -4.041 -9.544 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.674 -3.694 -7.826 1.00 0.00 H
ATOM 145 N LEU A 9 -0.012 -0.284 -11.380 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.050 0.061 -12.791 1.00 0.00 C
ATOM 147 C LEU A 9 -0.579 1.488 -12.949 1.00 0.00 C
ATOM 148 O LEU A 9 -0.009 2.287 -13.690 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.849 -0.982 -13.576 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.099 -2.264 -13.943 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.063 -3.445 -14.072 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.738 -2.067 -15.208 1.00 0.00 C
ATOM 153 H LEU A 9 -0.757 0.096 -10.832 1.00 0.00 H
ATOM 154 HA LEU A 9 0.974 0.029 -13.163 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.728 -1.253 -12.992 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.207 -0.519 -14.496 1.00 0.00 H
ATOM 157 HG LEU A 9 0.592 -2.500 -13.133 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.943 -3.136 -14.637 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.567 -4.265 -14.591 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.368 -3.775 -13.078 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.427 -1.235 -15.062 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.305 -2.976 -15.414 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.080 -1.852 -16.050 1.00 0.00 H
ATOM 164 N PHE A 10 -1.664 1.764 -12.240 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.276 3.080 -12.291 1.00 0.00 C
ATOM 166 C PHE A 10 -1.865 3.925 -11.083 1.00 0.00 C
ATOM 167 O PHE A 10 -1.859 3.437 -9.954 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.792 2.870 -12.260 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.400 2.525 -13.620 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.439 1.232 -14.040 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.904 3.511 -14.410 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.004 0.912 -15.302 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.469 3.191 -15.673 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.507 1.898 -16.092 1.00 0.00 C
ATOM 175 H PHE A 10 -2.121 1.108 -11.639 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.929 3.563 -13.205 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.023 2.071 -11.556 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.266 3.776 -11.880 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.035 0.442 -13.407 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.873 4.548 -14.074 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.034 -0.125 -15.639 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.872 3.981 -16.306 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.941 1.652 -17.062 1.00 0.00 H
ATOM 184 N SER A 11 -1.531 5.176 -11.362 1.00 0.00 N
ATOM 185 CA SER A 11 -1.120 6.093 -10.312 1.00 0.00 C
ATOM 186 C SER A 11 -1.973 7.361 -10.361 1.00 0.00 C
ATOM 187 O SER A 11 -2.402 7.784 -11.434 1.00 0.00 O
ATOM 188 CB SER A 11 0.364 6.445 -10.440 1.00 0.00 C
ATOM 189 OG SER A 11 0.769 6.564 -11.801 1.00 0.00 O
ATOM 190 H SER A 11 -1.539 5.565 -12.284 1.00 0.00 H
ATOM 191 HA SER A 11 -1.286 5.555 -9.379 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.559 7.383 -9.920 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.962 5.678 -9.949 1.00 0.00 H
ATOM 194 HG SER A 11 1.740 6.799 -11.849 1.00 0.00 H
ATOM 195 N LYS A 12 -2.194 7.933 -9.187 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.988 9.145 -9.082 1.00 0.00 C
ATOM 197 C LYS A 12 -2.356 10.076 -8.045 1.00 0.00 C
ATOM 198 O LYS A 12 -1.791 9.615 -7.054 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.451 8.804 -8.791 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.133 8.217 -10.029 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.651 8.166 -9.845 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.293 9.506 -10.208 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.761 9.444 -10.028 1.00 0.00 N
ATOM 204 H LYS A 12 -1.841 7.583 -8.319 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.959 9.640 -10.053 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.505 8.091 -7.969 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.981 9.701 -8.470 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.889 8.820 -10.903 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.752 7.213 -10.217 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -7.070 7.377 -10.470 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.888 7.913 -8.811 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.877 10.296 -9.583 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.058 9.761 -11.241 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -9.139 8.731 -10.618 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.971 9.232 -9.073 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.164 10.326 -10.270 1.00 0.00 H
ATOM 217 N THR A 13 -2.473 11.369 -8.309 1.00 0.00 N
ATOM 218 CA THR A 13 -1.920 12.369 -7.411 1.00 0.00 C
ATOM 219 C THR A 13 -2.940 12.741 -6.333 1.00 0.00 C
ATOM 220 O THR A 13 -4.064 13.131 -6.645 1.00 0.00 O
ATOM 221 CB THR A 13 -1.465 13.562 -8.254 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.515 13.006 -9.159 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.657 14.578 -7.443 1.00 0.00 C
ATOM 224 H THR A 13 -2.934 11.736 -9.117 1.00 0.00 H
ATOM 225 HA THR A 13 -1.060 11.935 -6.901 1.00 0.00 H
ATOM 226 HB THR A 13 -2.314 14.040 -8.742 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.984 12.621 -9.954 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.165 14.777 -6.500 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.336 14.176 -7.243 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.566 15.505 -8.010 1.00 0.00 H
ATOM 231 N CYS A 14 -2.512 12.605 -5.086 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.375 12.922 -3.961 1.00 0.00 C
ATOM 233 C CYS A 14 -3.794 14.389 -4.075 1.00 0.00 C
ATOM 234 O CYS A 14 -2.958 15.262 -4.299 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.691 12.626 -2.624 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.743 11.061 -2.576 1.00 0.00 S
ATOM 237 H CYS A 14 -1.597 12.287 -4.841 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.241 12.264 -4.035 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -2.018 13.450 -2.386 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.450 12.598 -1.842 1.00 0.00 H
ATOM 241 N PRO A 15 -5.124 14.620 -3.910 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.666 15.966 -3.992 1.00 0.00 C
ATOM 243 C PRO A 15 -5.335 16.768 -2.732 1.00 0.00 C
ATOM 244 O PRO A 15 -4.766 16.232 -1.782 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.159 15.778 -4.201 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.465 14.354 -3.765 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.145 13.611 -3.642 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.245 16.464 -4.751 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.730 16.497 -3.614 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.430 15.933 -5.246 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.994 14.352 -2.812 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.113 13.863 -4.491 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.024 13.179 -2.649 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.085 12.789 -4.356 1.00 0.00 H
ATOM 255 N ALA A 16 -5.705 18.040 -2.764 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.455 18.921 -1.636 1.00 0.00 C
ATOM 257 C ALA A 16 -5.997 18.275 -0.359 1.00 0.00 C
ATOM 258 O ALA A 16 -7.135 17.807 -0.331 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.082 20.290 -1.908 1.00 0.00 C
ATOM 260 H ALA A 16 -6.167 18.468 -3.540 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.376 19.041 -1.542 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.155 20.175 -2.058 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.902 20.947 -1.058 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.635 20.722 -2.803 1.00 0.00 H
ATOM 265 N GLY A 17 -5.158 18.269 0.666 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.539 17.688 1.942 1.00 0.00 C
ATOM 267 C GLY A 17 -4.700 16.446 2.251 1.00 0.00 C
ATOM 268 O GLY A 17 -4.270 16.250 3.386 1.00 0.00 O
ATOM 269 H GLY A 17 -4.234 18.651 0.634 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.409 18.425 2.734 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.596 17.422 1.923 1.00 0.00 H
ATOM 272 N LYS A 18 -4.493 15.639 1.220 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.714 14.422 1.367 1.00 0.00 C
ATOM 274 C LYS A 18 -2.373 14.590 0.651 1.00 0.00 C
ATOM 275 O LYS A 18 -2.325 15.071 -0.480 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.518 13.210 0.890 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.866 13.129 1.610 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.824 12.190 0.874 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.116 11.992 1.669 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.031 11.077 0.951 1.00 0.00 N
ATOM 281 H LYS A 18 -4.847 15.806 0.300 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.523 14.283 2.431 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.679 13.277 -0.186 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.949 12.298 1.071 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.717 12.775 2.630 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.306 14.123 1.679 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.058 12.601 -0.109 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.342 11.227 0.710 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.885 11.586 2.654 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.604 12.953 1.828 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.255 11.464 0.057 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.587 10.189 0.829 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.870 10.959 1.483 1.00 0.00 H
ATOM 294 N ASN A 19 -1.316 14.186 1.340 1.00 0.00 N
ATOM 295 CA ASN A 19 0.023 14.286 0.784 1.00 0.00 C
ATOM 296 C ASN A 19 0.861 13.099 1.266 1.00 0.00 C
ATOM 297 O ASN A 19 2.086 13.187 1.334 1.00 0.00 O
ATOM 298 CB ASN A 19 0.715 15.571 1.243 1.00 0.00 C
ATOM 299 CG ASN A 19 0.127 16.793 0.537 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.296 16.738 -0.606 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.124 17.897 1.278 1.00 0.00 N
ATOM 302 H ASN A 19 -1.363 13.796 2.260 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.115 14.287 -0.297 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.606 15.682 2.322 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.784 15.506 1.037 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.486 17.875 2.210 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.241 18.750 0.904 1.00 0.00 H
ATOM 308 N LEU A 20 0.166 12.018 1.587 1.00 0.00 N
ATOM 309 CA LEU A 20 0.831 10.815 2.060 1.00 0.00 C
ATOM 310 C LEU A 20 0.249 9.598 1.338 1.00 0.00 C
ATOM 311 O LEU A 20 -0.853 9.663 0.796 1.00 0.00 O
ATOM 312 CB LEU A 20 0.749 10.723 3.585 1.00 0.00 C
ATOM 313 CG LEU A 20 1.463 11.829 4.364 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.935 11.920 5.797 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.980 11.637 4.323 1.00 0.00 C
ATOM 316 H LEU A 20 -0.830 11.955 1.529 1.00 0.00 H
ATOM 317 HA LEU A 20 1.886 10.900 1.799 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.302 10.723 3.874 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.164 9.763 3.894 1.00 0.00 H
ATOM 320 HG LEU A 20 1.246 12.782 3.880 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.141 12.088 5.778 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.148 10.989 6.322 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.423 12.747 6.312 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.222 10.602 4.565 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.350 11.872 3.325 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.450 12.300 5.050 1.00 0.00 H
ATOM 327 N CYS A 21 1.016 8.518 1.354 1.00 0.00 N
ATOM 328 CA CYS A 21 0.590 7.288 0.708 1.00 0.00 C
ATOM 329 C CYS A 21 0.389 6.223 1.787 1.00 0.00 C
ATOM 330 O CYS A 21 1.327 5.876 2.504 1.00 0.00 O
ATOM 331 CB CYS A 21 1.586 6.837 -0.362 1.00 0.00 C
ATOM 332 SG CYS A 21 2.226 8.179 -1.429 1.00 0.00 S
ATOM 333 H CYS A 21 1.911 8.474 1.798 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.351 7.510 0.203 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.429 6.350 0.129 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.107 6.088 -0.992 1.00 0.00 H
ATOM 337 N TYR A 22 -0.839 5.733 1.869 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.174 4.713 2.849 1.00 0.00 C
ATOM 339 C TYR A 22 -1.254 3.331 2.197 1.00 0.00 C
ATOM 340 O TYR A 22 -1.628 3.211 1.031 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.555 5.088 3.392 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.718 4.467 2.617 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.933 3.104 2.669 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.553 5.268 1.865 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.028 2.519 1.939 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.648 4.683 1.136 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.831 3.337 1.209 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.866 2.785 0.520 1.00 0.00 O
ATOM 349 H TYR A 22 -1.596 6.020 1.282 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.391 4.705 3.607 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.620 4.779 4.435 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.658 6.173 3.374 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.273 2.471 3.262 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.384 6.344 1.824 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.208 1.445 1.972 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.315 5.305 0.538 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.414 3.503 0.092 1.00 0.00 H
ATOM 358 N LYS A 23 -0.896 2.323 2.978 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.922 0.954 2.491 1.00 0.00 C
ATOM 360 C LYS A 23 -1.470 0.038 3.587 1.00 0.00 C
ATOM 361 O LYS A 23 -1.069 0.142 4.746 1.00 0.00 O
ATOM 362 CB LYS A 23 0.459 0.541 1.978 1.00 0.00 C
ATOM 363 CG LYS A 23 1.371 0.124 3.133 1.00 0.00 C
ATOM 364 CD LYS A 23 2.823 -0.001 2.668 1.00 0.00 C
ATOM 365 CE LYS A 23 3.512 1.366 2.649 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.927 1.227 2.241 1.00 0.00 N
ATOM 367 H LYS A 23 -0.593 2.429 3.925 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.605 0.922 1.641 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.357 -0.284 1.273 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.911 1.370 1.433 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.304 0.857 3.937 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.033 -0.829 3.541 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.364 -0.676 3.330 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.853 -0.440 1.671 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.992 2.032 1.961 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.455 1.821 3.638 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.973 0.807 1.335 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.356 2.130 2.213 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.409 0.650 2.901 1.00 0.00 H
ATOM 380 N MET A 24 -2.377 -0.839 3.183 1.00 0.00 N
ATOM 381 CA MET A 24 -2.984 -1.773 4.116 1.00 0.00 C
ATOM 382 C MET A 24 -2.539 -3.207 3.824 1.00 0.00 C
ATOM 383 O MET A 24 -2.683 -3.689 2.702 1.00 0.00 O
ATOM 384 CB MET A 24 -4.508 -1.680 4.014 1.00 0.00 C
ATOM 385 CG MET A 24 -5.180 -2.372 5.201 1.00 0.00 C
ATOM 386 SD MET A 24 -6.946 -2.436 4.951 1.00 0.00 S
ATOM 387 CE MET A 24 -7.198 -4.203 4.968 1.00 0.00 C
ATOM 388 H MET A 24 -2.698 -0.917 2.239 1.00 0.00 H
ATOM 389 HA MET A 24 -2.633 -1.470 5.103 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.810 -0.633 3.980 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.842 -2.139 3.084 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.784 -3.381 5.317 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.954 -1.834 6.122 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.832 -4.613 5.909 1.00 0.00 H
ATOM 395 HE2 MET A 24 -8.262 -4.419 4.867 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.655 -4.655 4.138 1.00 0.00 H
ATOM 397 N PHE A 25 -2.007 -3.849 4.854 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.540 -5.219 4.722 1.00 0.00 C
ATOM 399 C PHE A 25 -2.006 -6.073 5.902 1.00 0.00 C
ATOM 400 O PHE A 25 -2.285 -5.550 6.980 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.010 -5.171 4.715 1.00 0.00 C
ATOM 402 CG PHE A 25 0.615 -5.068 6.108 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.807 -6.190 6.852 1.00 0.00 C
ATOM 404 CD2 PHE A 25 0.979 -3.854 6.601 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.387 -6.095 8.144 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.560 -3.759 7.894 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.752 -4.881 8.638 1.00 0.00 C
ATOM 408 H PHE A 25 -1.893 -3.450 5.764 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.961 -5.616 3.799 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.369 -6.067 4.223 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.314 -4.318 4.118 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.515 -7.163 6.456 1.00 0.00 H
ATOM 413 HD2 PHE A 25 0.826 -2.955 6.005 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.541 -6.994 8.741 1.00 0.00 H
ATOM 415 HE2 PHE A 25 1.852 -2.786 8.289 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.197 -4.808 9.630 1.00 0.00 H
ATOM 417 N MET A 26 -2.077 -7.374 5.658 1.00 0.00 N
ATOM 418 CA MET A 26 -2.505 -8.306 6.687 1.00 0.00 C
ATOM 419 C MET A 26 -1.312 -8.807 7.504 1.00 0.00 C
ATOM 420 O MET A 26 -0.273 -9.151 6.944 1.00 0.00 O
ATOM 421 CB MET A 26 -3.214 -9.495 6.036 1.00 0.00 C
ATOM 422 CG MET A 26 -4.716 -9.235 5.907 1.00 0.00 C
ATOM 423 SD MET A 26 -5.105 -8.723 4.242 1.00 0.00 S
ATOM 424 CE MET A 26 -5.165 -10.314 3.434 1.00 0.00 C
ATOM 425 H MET A 26 -1.849 -7.791 4.779 1.00 0.00 H
ATOM 426 HA MET A 26 -3.183 -7.743 7.329 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.787 -9.682 5.051 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.047 -10.393 6.632 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.273 -10.137 6.158 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.022 -8.464 6.614 1.00 0.00 H
ATOM 431 HE1 MET A 26 -4.202 -10.814 3.545 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.945 -10.923 3.890 1.00 0.00 H
ATOM 433 HE3 MET A 26 -5.383 -10.176 2.375 1.00 0.00 H
ATOM 434 N VAL A 27 -1.502 -8.831 8.815 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.454 -9.284 9.715 1.00 0.00 C
ATOM 436 C VAL A 27 -0.189 -10.771 9.473 1.00 0.00 C
ATOM 437 O VAL A 27 -0.549 -11.611 10.297 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.837 -8.972 11.163 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.015 -9.837 11.617 1.00 0.00 C
ATOM 440 CG2 VAL A 27 0.363 -9.145 12.096 1.00 0.00 C
ATOM 441 H VAL A 27 -2.350 -8.549 9.263 1.00 0.00 H
ATOM 442 HA VAL A 27 0.449 -8.723 9.476 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.150 -7.929 11.210 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.566 -10.187 10.744 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.641 -10.694 12.178 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.675 -9.247 12.252 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.725 -10.171 12.037 1.00 0.00 H
ATOM 448 HG22 VAL A 27 1.157 -8.461 11.797 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.061 -8.924 13.121 1.00 0.00 H
ATOM 450 N ALA A 28 0.439 -11.051 8.341 1.00 0.00 N
ATOM 451 CA ALA A 28 0.757 -12.423 7.981 1.00 0.00 C
ATOM 452 C ALA A 28 1.792 -12.423 6.854 1.00 0.00 C
ATOM 453 O ALA A 28 2.735 -13.211 6.872 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.526 -13.160 7.595 1.00 0.00 C
ATOM 455 H ALA A 28 0.729 -10.362 7.677 1.00 0.00 H
ATOM 456 HA ALA A 28 1.189 -12.904 8.859 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.039 -12.608 6.807 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.278 -14.159 7.237 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.177 -13.238 8.466 1.00 0.00 H
ATOM 460 N ALA A 29 1.579 -11.529 5.899 1.00 0.00 N
ATOM 461 CA ALA A 29 2.481 -11.416 4.765 1.00 0.00 C
ATOM 462 C ALA A 29 3.038 -9.993 4.702 1.00 0.00 C
ATOM 463 O ALA A 29 2.599 -9.186 3.884 1.00 0.00 O
ATOM 464 CB ALA A 29 1.743 -11.810 3.484 1.00 0.00 C
ATOM 465 H ALA A 29 0.809 -10.891 5.891 1.00 0.00 H
ATOM 466 HA ALA A 29 3.304 -12.113 4.925 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.880 -11.159 3.347 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.415 -11.708 2.632 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.409 -12.845 3.561 1.00 0.00 H
ATOM 470 N PRO A 30 4.023 -9.721 5.600 1.00 0.00 N
ATOM 471 CA PRO A 30 4.645 -8.409 5.654 1.00 0.00 C
ATOM 472 C PRO A 30 5.610 -8.211 4.484 1.00 0.00 C
ATOM 473 O PRO A 30 6.781 -7.893 4.687 1.00 0.00 O
ATOM 474 CB PRO A 30 5.334 -8.356 7.008 1.00 0.00 C
ATOM 475 CG PRO A 30 5.467 -9.800 7.465 1.00 0.00 C
ATOM 476 CD PRO A 30 4.568 -10.652 6.584 1.00 0.00 C
ATOM 477 HA PRO A 30 3.953 -7.693 5.562 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.312 -7.880 6.930 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.751 -7.773 7.721 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.502 -10.131 7.388 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.178 -9.897 8.512 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.130 -11.453 6.103 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.776 -11.123 7.165 1.00 0.00 H
ATOM 484 N HIS A 31 5.083 -8.407 3.284 1.00 0.00 N
ATOM 485 CA HIS A 31 5.883 -8.254 2.081 1.00 0.00 C
ATOM 486 C HIS A 31 4.996 -7.766 0.934 1.00 0.00 C
ATOM 487 O HIS A 31 5.330 -6.796 0.255 1.00 0.00 O
ATOM 488 CB HIS A 31 6.621 -9.553 1.750 1.00 0.00 C
ATOM 489 CG HIS A 31 7.388 -9.509 0.450 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.323 -8.529 0.164 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.351 -10.334 -0.635 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.819 -8.764 -1.042 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.215 -9.882 -1.536 1.00 0.00 N
ATOM 494 H HIS A 31 4.130 -8.665 3.128 1.00 0.00 H
ATOM 495 HA HIS A 31 6.632 -7.493 2.298 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.312 -9.783 2.561 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.898 -10.368 1.706 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.580 -7.773 0.766 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.719 -11.216 -0.744 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.576 -8.167 -1.550 1.00 0.00 H
ATOM 501 N VAL A 32 3.883 -8.462 0.752 1.00 0.00 N
ATOM 502 CA VAL A 32 2.946 -8.112 -0.302 1.00 0.00 C
ATOM 503 C VAL A 32 1.784 -7.317 0.298 1.00 0.00 C
ATOM 504 O VAL A 32 1.156 -7.759 1.259 1.00 0.00 O
ATOM 505 CB VAL A 32 2.490 -9.374 -1.037 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.567 -9.025 -2.206 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.691 -10.195 -1.513 1.00 0.00 C
ATOM 508 H VAL A 32 3.619 -9.249 1.308 1.00 0.00 H
ATOM 509 HA VAL A 32 3.474 -7.478 -1.014 1.00 0.00 H
ATOM 510 HB VAL A 32 1.924 -9.986 -0.334 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.702 -8.475 -1.834 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.108 -8.409 -2.924 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.233 -9.941 -2.691 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.353 -9.561 -2.102 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.231 -10.582 -0.649 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.342 -11.026 -2.126 1.00 0.00 H
ATOM 517 N PRO A 33 1.527 -6.128 -0.309 1.00 0.00 N
ATOM 518 CA PRO A 33 0.452 -5.268 0.155 1.00 0.00 C
ATOM 519 C PRO A 33 -0.911 -5.817 -0.268 1.00 0.00 C
ATOM 520 O PRO A 33 -0.989 -6.846 -0.938 1.00 0.00 O
ATOM 521 CB PRO A 33 0.754 -3.903 -0.443 1.00 0.00 C
ATOM 522 CG PRO A 33 1.720 -4.155 -1.590 1.00 0.00 C
ATOM 523 CD PRO A 33 2.251 -5.573 -1.449 1.00 0.00 C
ATOM 524 HA PRO A 33 0.437 -5.239 1.155 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.157 -3.422 -0.798 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.195 -3.240 0.301 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.215 -4.030 -2.548 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.538 -3.436 -1.564 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.071 -6.154 -2.353 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.327 -5.577 -1.275 1.00 0.00 H
ATOM 531 N VAL A 34 -1.953 -5.107 0.140 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.309 -5.511 -0.188 1.00 0.00 C
ATOM 533 C VAL A 34 -4.027 -4.353 -0.885 1.00 0.00 C
ATOM 534 O VAL A 34 -4.547 -4.515 -1.988 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.032 -5.991 1.072 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.398 -6.587 0.727 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.175 -6.994 1.847 1.00 0.00 C
ATOM 538 H VAL A 34 -1.881 -4.271 0.685 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.244 -6.351 -0.880 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.197 -5.125 1.714 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.993 -5.848 0.192 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.262 -7.468 0.099 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.913 -6.872 1.645 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.147 -6.636 1.891 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.567 -7.100 2.859 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.203 -7.960 1.344 1.00 0.00 H
ATOM 547 N LYS A 35 -4.033 -3.212 -0.212 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.678 -2.028 -0.753 1.00 0.00 C
ATOM 549 C LYS A 35 -3.676 -0.872 -0.776 1.00 0.00 C
ATOM 550 O LYS A 35 -2.686 -0.889 -0.047 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.960 -1.715 0.022 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.913 -2.912 0.012 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.455 -3.194 1.414 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.560 -4.251 1.373 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.846 -3.640 0.969 1.00 0.00 N
ATOM 556 H LYS A 35 -3.607 -3.089 0.685 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.969 -2.254 -1.779 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.713 -1.451 1.050 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.453 -0.849 -0.419 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.741 -2.717 -0.670 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.392 -3.793 -0.364 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.645 -3.534 2.060 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.843 -2.273 1.850 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.290 -5.041 0.673 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.664 -4.716 2.354 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.073 -2.895 1.596 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.767 -3.281 0.039 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.568 -4.332 0.998 1.00 0.00 H
ATOM 569 N ARG A 36 -3.968 0.106 -1.621 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.105 1.268 -1.749 1.00 0.00 C
ATOM 571 C ARG A 36 -3.922 2.493 -2.165 1.00 0.00 C
ATOM 572 O ARG A 36 -4.611 2.467 -3.184 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.003 1.024 -2.781 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.093 -0.129 -2.351 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.037 -0.421 -3.418 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.425 -1.617 -4.200 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.447 -2.427 -4.815 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.761 -2.176 -4.743 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.004 -3.489 -5.502 1.00 0.00 N
ATOM 580 H ARG A 36 -4.776 0.112 -2.211 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.672 1.403 -0.758 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.450 0.797 -3.749 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.411 1.931 -2.908 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.605 0.121 -1.409 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.692 -1.022 -2.172 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.071 0.437 -4.080 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.933 -0.584 -2.947 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.398 -1.833 -4.273 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.091 -1.384 -4.230 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.412 -2.781 -5.202 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.977 -3.677 -5.556 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.655 -4.094 -5.961 1.00 0.00 H
ATOM 593 N GLY A 37 -3.819 3.536 -1.355 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.540 4.768 -1.626 1.00 0.00 C
ATOM 595 C GLY A 37 -3.806 5.974 -1.036 1.00 0.00 C
ATOM 596 O GLY A 37 -2.667 5.853 -0.586 1.00 0.00 O
ATOM 597 H GLY A 37 -3.257 3.549 -0.528 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.653 4.898 -2.702 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.543 4.707 -1.205 1.00 0.00 H
ATOM 600 N CYS A 38 -4.488 7.110 -1.056 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.916 8.336 -0.528 1.00 0.00 C
ATOM 602 C CYS A 38 -4.555 8.618 0.833 1.00 0.00 C
ATOM 603 O CYS A 38 -5.593 8.048 1.165 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.096 9.507 -1.496 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.929 9.525 -2.905 1.00 0.00 S
ATOM 606 H CYS A 38 -5.414 7.199 -1.423 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.845 8.163 -0.424 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.114 9.485 -1.886 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.988 10.439 -0.941 1.00 0.00 H
ATOM 610 N ILE A 39 -3.907 9.496 1.585 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.399 9.860 2.903 1.00 0.00 C
ATOM 612 C ILE A 39 -3.737 11.165 3.347 1.00 0.00 C
ATOM 613 O ILE A 39 -2.722 11.574 2.785 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.201 8.704 3.886 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.228 8.767 5.019 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.766 8.674 4.415 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.514 7.371 5.577 1.00 0.00 C
ATOM 618 H ILE A 39 -3.063 9.954 1.308 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.472 10.029 2.816 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.367 7.769 3.352 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.857 9.412 5.816 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.153 9.212 4.652 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.070 8.653 3.576 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.582 9.563 5.018 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.623 7.784 5.028 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.580 6.906 5.891 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.185 7.452 6.433 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -5.983 6.760 4.805 1.00 0.00 H
ATOM 629 N ASP A 40 -4.338 11.784 4.352 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.819 13.036 4.879 1.00 0.00 C
ATOM 631 C ASP A 40 -3.268 12.802 6.287 1.00 0.00 C
ATOM 632 O ASP A 40 -2.154 13.220 6.598 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.921 14.093 4.972 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.146 13.680 5.790 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.886 12.800 5.299 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.316 14.254 6.887 1.00 0.00 O
ATOM 637 H ASP A 40 -5.163 11.446 4.805 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.047 13.344 4.174 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.499 14.998 5.409 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.245 14.348 3.963 1.00 0.00 H
ATOM 641 N VAL A 41 -4.073 12.135 7.100 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.680 11.841 8.467 1.00 0.00 C
ATOM 643 C VAL A 41 -3.419 10.340 8.607 1.00 0.00 C
ATOM 644 O VAL A 41 -4.285 9.524 8.294 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.743 12.356 9.440 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.980 11.457 9.426 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.175 12.486 10.855 1.00 0.00 C
ATOM 648 H VAL A 41 -4.978 11.798 6.839 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.752 12.378 8.666 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.047 13.349 9.109 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.271 11.254 8.396 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.753 10.518 9.931 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.799 11.958 9.943 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.814 11.514 11.192 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.350 13.199 10.851 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.955 12.838 11.529 1.00 0.00 H
ATOM 657 N CYS A 42 -2.223 10.020 9.077 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.837 8.632 9.262 1.00 0.00 C
ATOM 659 C CYS A 42 -2.593 8.080 10.473 1.00 0.00 C
ATOM 660 O CYS A 42 -2.396 8.543 11.596 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.323 8.481 9.418 1.00 0.00 C
ATOM 662 SG CYS A 42 0.287 6.757 9.357 1.00 0.00 S
ATOM 663 H CYS A 42 -1.524 10.690 9.330 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.124 8.103 8.353 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.168 9.053 8.631 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.023 8.924 10.368 1.00 0.00 H
ATOM 667 N PRO A 43 -3.465 7.074 10.197 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.252 6.455 11.250 1.00 0.00 C
ATOM 669 C PRO A 43 -3.390 5.521 12.101 1.00 0.00 C
ATOM 670 O PRO A 43 -2.192 5.383 11.858 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.377 5.732 10.527 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.919 5.583 9.086 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.725 6.501 8.879 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.601 7.151 11.877 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.568 4.758 10.979 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.306 6.298 10.586 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.646 4.549 8.876 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.725 5.845 8.400 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.860 5.950 8.510 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.945 7.278 8.146 1.00 0.00 H
ATOM 681 N LYS A 44 -4.033 4.903 13.081 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.340 3.985 13.969 1.00 0.00 C
ATOM 683 C LYS A 44 -3.381 2.577 13.373 1.00 0.00 C
ATOM 684 O LYS A 44 -4.092 2.331 12.401 1.00 0.00 O
ATOM 685 CB LYS A 44 -3.916 4.071 15.384 1.00 0.00 C
ATOM 686 CG LYS A 44 -2.870 3.673 16.427 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.161 4.333 17.776 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.081 3.985 18.802 1.00 0.00 C
ATOM 689 NZ LYS A 44 -2.175 2.559 19.189 1.00 0.00 N
ATOM 690 H LYS A 44 -5.007 5.021 13.271 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.300 4.307 14.024 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.261 5.087 15.579 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -4.785 3.418 15.467 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -2.861 2.589 16.543 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -1.878 3.965 16.082 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.214 5.415 17.651 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.135 4.007 18.142 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -1.095 4.191 18.385 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -2.192 4.615 19.684 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -3.124 2.336 19.411 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.866 1.987 18.429 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.597 2.392 19.988 1.00 0.00 H
ATOM 703 N SER A 45 -2.608 1.689 13.981 1.00 0.00 N
ATOM 704 CA SER A 45 -2.547 0.311 13.523 1.00 0.00 C
ATOM 705 C SER A 45 -3.221 -0.609 14.541 1.00 0.00 C
ATOM 706 O SER A 45 -3.411 -0.230 15.696 1.00 0.00 O
ATOM 707 CB SER A 45 -1.100 -0.127 13.288 1.00 0.00 C
ATOM 708 OG SER A 45 -0.618 0.286 12.012 1.00 0.00 O
ATOM 709 H SER A 45 -2.032 1.897 14.772 1.00 0.00 H
ATOM 710 HA SER A 45 -3.088 0.298 12.577 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.463 0.290 14.068 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.032 -1.212 13.367 1.00 0.00 H
ATOM 713 HG SER A 45 0.303 -0.074 11.861 1.00 0.00 H
ATOM 714 N SER A 46 -3.565 -1.802 14.077 1.00 0.00 N
ATOM 715 CA SER A 46 -4.215 -2.780 14.933 1.00 0.00 C
ATOM 716 C SER A 46 -3.406 -4.078 14.952 1.00 0.00 C
ATOM 717 O SER A 46 -2.339 -4.158 14.344 1.00 0.00 O
ATOM 718 CB SER A 46 -5.647 -3.053 14.469 1.00 0.00 C
ATOM 719 OG SER A 46 -5.681 -3.779 13.243 1.00 0.00 O
ATOM 720 H SER A 46 -3.407 -2.102 13.137 1.00 0.00 H
ATOM 721 HA SER A 46 -4.235 -2.327 15.925 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.176 -3.616 15.239 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.175 -2.108 14.346 1.00 0.00 H
ATOM 724 HG SER A 46 -6.622 -3.844 12.911 1.00 0.00 H
ATOM 725 N LEU A 47 -3.944 -5.063 15.656 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.285 -6.354 15.762 1.00 0.00 C
ATOM 727 C LEU A 47 -3.665 -7.216 14.556 1.00 0.00 C
ATOM 728 O LEU A 47 -2.989 -8.198 14.253 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.601 -7.008 17.109 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.262 -6.181 18.351 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.758 -6.874 19.622 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.765 -5.872 18.413 1.00 0.00 C
ATOM 733 H LEU A 47 -4.811 -4.990 16.148 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.210 -6.175 15.734 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.664 -7.246 17.134 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.060 -7.952 17.167 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.785 -5.227 18.280 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.836 -7.021 19.559 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.265 -7.841 19.725 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.525 -6.254 20.488 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.198 -6.792 18.272 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.508 -5.162 17.627 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.523 -5.441 19.385 1.00 0.00 H
ATOM 744 N LEU A 48 -4.745 -6.817 13.901 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.223 -7.541 12.735 1.00 0.00 C
ATOM 746 C LEU A 48 -4.584 -6.950 11.476 1.00 0.00 C
ATOM 747 O LEU A 48 -3.774 -7.605 10.821 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.752 -7.552 12.701 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.392 -8.397 11.598 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -7.270 -9.890 11.910 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.845 -7.979 11.359 1.00 0.00 C
ATOM 752 H LEU A 48 -5.289 -6.017 14.154 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.895 -8.575 12.836 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.115 -7.911 13.664 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.101 -6.525 12.592 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.849 -8.217 10.670 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.714 -10.095 12.885 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.791 -10.465 11.145 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -6.217 -10.173 11.924 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.414 -8.102 12.281 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.875 -6.934 11.049 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.279 -8.602 10.578 1.00 0.00 H
ATOM 763 N VAL A 49 -4.972 -5.719 11.176 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.447 -5.033 10.008 1.00 0.00 C
ATOM 765 C VAL A 49 -3.466 -3.948 10.457 1.00 0.00 C
ATOM 766 O VAL A 49 -3.504 -3.509 11.605 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.598 -4.486 9.161 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.454 -5.623 8.600 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.450 -3.502 9.966 1.00 0.00 C
ATOM 770 H VAL A 49 -5.630 -5.194 11.715 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.907 -5.767 9.410 1.00 0.00 H
ATOM 772 HB VAL A 49 -5.167 -3.944 8.319 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.821 -6.240 9.420 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.300 -5.205 8.054 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -5.852 -6.233 7.927 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.800 -2.834 10.530 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.070 -2.918 9.285 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -7.089 -4.054 10.655 1.00 0.00 H
ATOM 779 N LYS A 50 -2.612 -3.546 9.528 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.623 -2.520 9.813 1.00 0.00 C
ATOM 781 C LYS A 50 -1.557 -1.540 8.640 1.00 0.00 C
ATOM 782 O LYS A 50 -1.463 -1.954 7.486 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.275 -3.157 10.159 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.209 -3.529 11.642 1.00 0.00 C
ATOM 785 CD LYS A 50 -0.243 -5.047 11.828 1.00 0.00 C
ATOM 786 CE LYS A 50 0.302 -5.443 13.201 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.776 -5.566 13.158 1.00 0.00 N
ATOM 788 H LYS A 50 -2.588 -3.908 8.596 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.960 -1.979 10.697 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.122 -4.047 9.549 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.531 -2.464 9.918 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.703 -3.125 12.081 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -1.046 -3.075 12.172 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -1.266 -5.408 11.720 1.00 0.00 H
ATOM 795 HD3 LYS A 50 0.348 -5.526 11.046 1.00 0.00 H
ATOM 796 HE2 LYS A 50 0.015 -4.697 13.942 1.00 0.00 H
ATOM 797 HE3 LYS A 50 -0.138 -6.390 13.515 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.034 -6.265 12.490 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 2.177 -4.689 12.894 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.116 -5.828 14.062 1.00 0.00 H
ATOM 801 N TYR A 51 -1.610 -0.260 8.977 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.557 0.782 7.965 1.00 0.00 C
ATOM 803 C TYR A 51 -0.249 1.570 8.057 1.00 0.00 C
ATOM 804 O TYR A 51 -0.057 2.357 8.983 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.726 1.722 8.267 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.103 1.088 8.062 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.707 1.135 6.822 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.742 0.468 9.118 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.003 0.538 6.630 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.038 -0.129 8.925 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.605 -0.065 7.690 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.829 -0.628 7.508 1.00 0.00 O
ATOM 813 H TYR A 51 -1.686 0.068 9.918 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.618 0.305 6.987 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.646 2.066 9.299 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.645 2.603 7.631 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.203 1.624 5.989 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.265 0.431 10.097 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.492 0.568 5.655 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.553 -0.621 9.750 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.215 -0.899 8.390 1.00 0.00 H
ATOM 822 N VAL A 52 0.618 1.330 7.084 1.00 0.00 N
ATOM 823 CA VAL A 52 1.903 2.007 7.044 1.00 0.00 C
ATOM 824 C VAL A 52 1.814 3.204 6.094 1.00 0.00 C
ATOM 825 O VAL A 52 1.355 3.069 4.961 1.00 0.00 O
ATOM 826 CB VAL A 52 3.004 1.018 6.657 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.370 1.707 6.611 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.026 -0.179 7.610 1.00 0.00 C
ATOM 829 H VAL A 52 0.455 0.688 6.335 1.00 0.00 H
ATOM 830 HA VAL A 52 2.115 2.372 8.049 1.00 0.00 H
ATOM 831 HB VAL A 52 2.783 0.645 5.657 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.579 2.162 7.579 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.140 0.971 6.381 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.362 2.478 5.840 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.063 -0.689 7.574 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.814 -0.868 7.310 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.215 0.169 8.625 1.00 0.00 H
ATOM 838 N CYS A 53 2.261 4.348 6.592 1.00 0.00 N
ATOM 839 CA CYS A 53 2.238 5.567 5.802 1.00 0.00 C
ATOM 840 C CYS A 53 3.683 5.975 5.505 1.00 0.00 C
ATOM 841 O CYS A 53 4.577 5.741 6.317 1.00 0.00 O
ATOM 842 CB CYS A 53 1.464 6.683 6.507 1.00 0.00 C
ATOM 843 SG CYS A 53 0.015 6.119 7.473 1.00 0.00 S
ATOM 844 H CYS A 53 2.634 4.449 7.514 1.00 0.00 H
ATOM 845 HA CYS A 53 1.705 5.333 4.881 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.144 7.213 7.174 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.127 7.401 5.759 1.00 0.00 H
ATOM 848 N CYS A 54 3.866 6.577 4.339 1.00 0.00 N
ATOM 849 CA CYS A 54 5.187 7.020 3.925 1.00 0.00 C
ATOM 850 C CYS A 54 5.042 8.370 3.221 1.00 0.00 C
ATOM 851 O CYS A 54 4.048 8.616 2.540 1.00 0.00 O
ATOM 852 CB CYS A 54 5.877 5.984 3.036 1.00 0.00 C
ATOM 853 SG CYS A 54 4.765 5.098 1.884 1.00 0.00 S
ATOM 854 H CYS A 54 3.133 6.764 3.685 1.00 0.00 H
ATOM 855 HA CYS A 54 5.783 7.118 4.833 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.655 6.483 2.457 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.374 5.252 3.673 1.00 0.00 H
ATOM 858 N ASN A 55 6.048 9.211 3.411 1.00 0.00 N
ATOM 859 CA ASN A 55 6.046 10.531 2.803 1.00 0.00 C
ATOM 860 C ASN A 55 7.001 10.539 1.607 1.00 0.00 C
ATOM 861 O ASN A 55 7.841 11.429 1.485 1.00 0.00 O
ATOM 862 CB ASN A 55 6.520 11.595 3.794 1.00 0.00 C
ATOM 863 CG ASN A 55 7.935 11.291 4.290 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.432 10.181 4.186 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.555 12.335 4.833 1.00 0.00 N
ATOM 866 H ASN A 55 6.853 9.004 3.967 1.00 0.00 H
ATOM 867 HA ASN A 55 5.011 10.710 2.511 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.501 12.575 3.317 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.836 11.639 4.641 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.090 13.219 4.887 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.485 12.236 5.187 1.00 0.00 H
ATOM 872 N THR A 56 6.840 9.536 0.756 1.00 0.00 N
ATOM 873 CA THR A 56 7.677 9.417 -0.426 1.00 0.00 C
ATOM 874 C THR A 56 6.832 9.028 -1.641 1.00 0.00 C
ATOM 875 O THR A 56 5.844 8.308 -1.510 1.00 0.00 O
ATOM 876 CB THR A 56 8.792 8.416 -0.116 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.205 7.523 0.827 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.955 9.053 0.648 1.00 0.00 C
ATOM 879 H THR A 56 6.154 8.817 0.862 1.00 0.00 H
ATOM 880 HA THR A 56 8.113 10.393 -0.638 1.00 0.00 H
ATOM 881 HB THR A 56 9.143 7.930 -1.026 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.066 7.990 1.700 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.576 9.536 1.549 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.673 8.281 0.925 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.443 9.794 0.015 1.00 0.00 H
ATOM 886 N ASP A 57 7.253 9.523 -2.796 1.00 0.00 N
ATOM 887 CA ASP A 57 6.547 9.236 -4.034 1.00 0.00 C
ATOM 888 C ASP A 57 6.659 7.743 -4.345 1.00 0.00 C
ATOM 889 O ASP A 57 7.692 7.127 -4.089 1.00 0.00 O
ATOM 890 CB ASP A 57 7.154 10.011 -5.205 1.00 0.00 C
ATOM 891 CG ASP A 57 7.032 11.532 -5.108 1.00 0.00 C
ATOM 892 OD1 ASP A 57 5.896 12.023 -5.287 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.077 12.171 -4.856 1.00 0.00 O
ATOM 894 H ASP A 57 8.057 10.108 -2.894 1.00 0.00 H
ATOM 895 HA ASP A 57 5.518 9.550 -3.856 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.210 9.750 -5.286 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.674 9.681 -6.127 1.00 0.00 H
ATOM 898 N LYS A 58 5.580 7.203 -4.894 1.00 0.00 N
ATOM 899 CA LYS A 58 5.544 5.793 -5.244 1.00 0.00 C
ATOM 900 C LYS A 58 6.245 4.983 -4.151 1.00 0.00 C
ATOM 901 O LYS A 58 7.170 4.223 -4.434 1.00 0.00 O
ATOM 902 CB LYS A 58 6.125 5.573 -6.642 1.00 0.00 C
ATOM 903 CG LYS A 58 7.537 6.153 -6.746 1.00 0.00 C
ATOM 904 CD LYS A 58 8.184 5.785 -8.084 1.00 0.00 C
ATOM 905 CE LYS A 58 9.586 6.386 -8.199 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.200 6.024 -9.495 1.00 0.00 N
ATOM 907 H LYS A 58 4.744 7.711 -5.100 1.00 0.00 H
ATOM 908 HA LYS A 58 4.497 5.492 -5.279 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.149 4.506 -6.866 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.480 6.040 -7.386 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.498 7.237 -6.643 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.150 5.777 -5.927 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.240 4.700 -8.178 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.561 6.144 -8.903 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.531 7.471 -8.105 1.00 0.00 H
ATOM 916 HE3 LYS A 58 10.210 6.027 -7.381 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.266 5.029 -9.567 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 9.634 6.375 -10.242 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 11.115 6.424 -9.554 1.00 0.00 H
ATOM 920 N CYS A 59 5.778 5.174 -2.926 1.00 0.00 N
ATOM 921 CA CYS A 59 6.349 4.471 -1.790 1.00 0.00 C
ATOM 922 C CYS A 59 5.446 3.281 -1.458 1.00 0.00 C
ATOM 923 O CYS A 59 5.932 2.185 -1.186 1.00 0.00 O
ATOM 924 CB CYS A 59 6.537 5.397 -0.587 1.00 0.00 C
ATOM 925 SG CYS A 59 4.985 6.046 0.132 1.00 0.00 S
ATOM 926 H CYS A 59 5.026 5.794 -2.705 1.00 0.00 H
ATOM 927 HA CYS A 59 7.339 4.132 -2.097 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.083 4.859 0.187 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.160 6.239 -0.889 1.00 0.00 H
ATOM 930 N ASN A 60 4.147 3.538 -1.492 1.00 0.00 N
ATOM 931 CA ASN A 60 3.171 2.503 -1.198 1.00 0.00 C
ATOM 932 C ASN A 60 2.967 1.633 -2.440 1.00 0.00 C
ATOM 933 O ASN A 60 3.842 0.847 -2.803 1.00 0.00 O
ATOM 934 CB ASN A 60 1.819 3.111 -0.820 1.00 0.00 C
ATOM 935 CG ASN A 60 1.219 3.886 -1.994 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.905 4.300 -2.914 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.097 4.059 -1.912 1.00 0.00 N
ATOM 938 H ASN A 60 3.759 4.433 -1.715 1.00 0.00 H
ATOM 939 HA ASN A 60 3.590 1.943 -0.362 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.134 2.320 -0.513 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.942 3.776 0.035 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.602 3.693 -1.130 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.583 4.554 -2.633 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -1.097 -9.120 3.407 1.00 0.00 O
HETATM 946 H1 HOH A 61 -1.720 -9.833 3.270 1.00 0.00 H
HETATM 947 H2 HOH A 61 -0.291 -9.557 3.683 1.00 0.00 H
HETATM 948 O HOH A 62 5.486 -12.431 3.260 1.00 0.00 O
HETATM 949 H1 HOH A 62 5.183 -12.211 4.141 1.00 0.00 H
HETATM 950 H2 HOH A 62 4.745 -12.218 2.692 1.00 0.00 H
ENDMDL
MODEL 5
ATOM 1 N LEU A 1 3.447 14.460 -4.700 1.00 0.00 N
ATOM 2 CA LEU A 1 2.296 13.803 -4.105 1.00 0.00 C
ATOM 3 C LEU A 1 1.710 12.805 -5.106 1.00 0.00 C
ATOM 4 O LEU A 1 0.567 12.950 -5.535 1.00 0.00 O
ATOM 5 CB LEU A 1 1.286 14.839 -3.607 1.00 0.00 C
ATOM 6 CG LEU A 1 1.831 15.900 -2.648 1.00 0.00 C
ATOM 7 CD1 LEU A 1 0.704 16.782 -2.108 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.644 15.257 -1.523 1.00 0.00 C
ATOM 9 H LEU A 1 3.257 15.347 -5.121 1.00 0.00 H
ATOM 10 HA LEU A 1 2.649 13.252 -3.234 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.858 15.345 -4.472 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.471 14.312 -3.109 1.00 0.00 H
ATOM 13 HG LEU A 1 2.508 16.548 -3.205 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.122 17.178 -2.941 1.00 0.00 H
ATOM 15 HD12 LEU A 1 0.056 16.189 -1.462 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.129 17.607 -1.538 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.096 14.405 -1.119 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.603 14.918 -1.916 1.00 0.00 H
ATOM 19 HD23 LEU A 1 2.813 15.988 -0.733 1.00 0.00 H
ATOM 20 N LYS A 2 2.521 11.815 -5.449 1.00 0.00 N
ATOM 21 CA LYS A 2 2.097 10.793 -6.391 1.00 0.00 C
ATOM 22 C LYS A 2 2.263 9.414 -5.750 1.00 0.00 C
ATOM 23 O LYS A 2 3.333 9.087 -5.240 1.00 0.00 O
ATOM 24 CB LYS A 2 2.841 10.947 -7.719 1.00 0.00 C
ATOM 25 CG LYS A 2 2.552 12.309 -8.355 1.00 0.00 C
ATOM 26 CD LYS A 2 3.214 12.424 -9.729 1.00 0.00 C
ATOM 27 CE LYS A 2 2.374 11.729 -10.803 1.00 0.00 C
ATOM 28 NZ LYS A 2 2.993 11.897 -12.136 1.00 0.00 N
ATOM 29 H LYS A 2 3.450 11.704 -5.095 1.00 0.00 H
ATOM 30 HA LYS A 2 1.038 10.955 -6.595 1.00 0.00 H
ATOM 31 HB2 LYS A 2 3.913 10.839 -7.555 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.542 10.152 -8.402 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.475 12.447 -8.453 1.00 0.00 H
ATOM 34 HG3 LYS A 2 2.917 13.103 -7.704 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.343 13.475 -9.988 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.208 11.979 -9.697 1.00 0.00 H
ATOM 37 HE2 LYS A 2 2.281 10.668 -10.569 1.00 0.00 H
ATOM 38 HE3 LYS A 2 1.366 12.143 -10.809 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 3.912 11.502 -12.129 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 2.436 11.432 -12.824 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.051 12.871 -12.356 1.00 0.00 H
ATOM 42 N CYS A 3 1.187 8.642 -5.797 1.00 0.00 N
ATOM 43 CA CYS A 3 1.200 7.305 -5.228 1.00 0.00 C
ATOM 44 C CYS A 3 0.488 6.362 -6.199 1.00 0.00 C
ATOM 45 O CYS A 3 -0.217 6.811 -7.102 1.00 0.00 O
ATOM 46 CB CYS A 3 0.564 7.277 -3.836 1.00 0.00 C
ATOM 47 SG CYS A 3 0.940 8.732 -2.791 1.00 0.00 S
ATOM 48 H CYS A 3 0.320 8.915 -6.214 1.00 0.00 H
ATOM 49 HA CYS A 3 2.246 7.024 -5.112 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.518 7.198 -3.948 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.898 6.379 -3.317 1.00 0.00 H
ATOM 52 N LYS A 4 0.696 5.072 -5.981 1.00 0.00 N
ATOM 53 CA LYS A 4 0.083 4.061 -6.826 1.00 0.00 C
ATOM 54 C LYS A 4 -1.266 3.653 -6.230 1.00 0.00 C
ATOM 55 O LYS A 4 -1.500 3.831 -5.035 1.00 0.00 O
ATOM 56 CB LYS A 4 1.041 2.888 -7.039 1.00 0.00 C
ATOM 57 CG LYS A 4 2.179 3.274 -7.986 1.00 0.00 C
ATOM 58 CD LYS A 4 1.896 2.789 -9.410 1.00 0.00 C
ATOM 59 CE LYS A 4 2.996 3.241 -10.372 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.700 2.787 -11.749 1.00 0.00 N
ATOM 61 H LYS A 4 1.270 4.715 -5.244 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.093 4.514 -7.802 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.453 2.570 -6.081 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.495 2.037 -7.448 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.306 4.356 -7.986 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.115 2.843 -7.631 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.824 1.701 -9.419 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.934 3.175 -9.745 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.082 4.327 -10.351 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.957 2.840 -10.049 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 2.640 1.789 -11.765 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 1.829 3.178 -12.048 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 3.429 3.087 -12.363 1.00 0.00 H
ATOM 74 N LYS A 5 -2.118 3.114 -7.089 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.437 2.679 -6.662 1.00 0.00 C
ATOM 76 C LYS A 5 -3.367 1.219 -6.210 1.00 0.00 C
ATOM 77 O LYS A 5 -2.280 0.674 -6.029 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.467 2.933 -7.764 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.388 4.376 -8.267 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.687 4.787 -8.963 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.722 5.275 -7.947 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.969 5.682 -8.633 1.00 0.00 N
ATOM 83 H LYS A 5 -1.920 2.973 -8.059 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.722 3.292 -5.807 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.297 2.246 -8.593 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.469 2.732 -7.384 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.191 5.046 -7.431 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.552 4.478 -8.960 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.483 5.576 -9.687 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.090 3.940 -9.519 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.937 4.483 -7.229 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.319 6.116 -7.383 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.345 4.902 -9.132 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.634 5.996 -7.955 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.770 6.424 -9.273 1.00 0.00 H
ATOM 96 N LEU A 6 -4.541 0.628 -6.042 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.626 -0.758 -5.615 1.00 0.00 C
ATOM 98 C LEU A 6 -3.755 -1.623 -6.528 1.00 0.00 C
ATOM 99 O LEU A 6 -3.096 -2.552 -6.064 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.087 -1.209 -5.550 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.981 -0.449 -4.570 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -8.028 0.382 -5.314 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.619 -1.402 -3.557 1.00 0.00 C
ATOM 104 H LEU A 6 -5.420 1.079 -6.192 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.227 -0.813 -4.602 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.518 -1.122 -6.548 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.108 -2.267 -5.286 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.358 0.248 -4.008 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.528 1.094 -5.970 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.660 -0.278 -5.908 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.643 0.922 -4.594 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.842 -1.999 -3.080 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.151 -0.825 -2.800 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.320 -2.060 -4.070 1.00 0.00 H
ATOM 115 N VAL A 7 -3.779 -1.286 -7.809 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.000 -2.021 -8.791 1.00 0.00 C
ATOM 117 C VAL A 7 -1.717 -1.246 -9.099 1.00 0.00 C
ATOM 118 O VAL A 7 -1.759 -0.044 -9.352 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.848 -2.293 -10.035 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.085 -3.158 -11.040 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.183 -2.938 -9.658 1.00 0.00 C
ATOM 122 H VAL A 7 -4.318 -0.529 -8.178 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.733 -2.980 -8.348 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.061 -1.336 -10.511 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.110 -2.712 -11.237 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.951 -4.159 -10.629 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.650 -3.220 -11.969 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.999 -3.823 -9.048 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.784 -2.226 -9.093 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.716 -3.225 -10.564 1.00 0.00 H
ATOM 131 N PRO A 8 -0.577 -1.987 -9.067 1.00 0.00 N
ATOM 132 CA PRO A 8 0.716 -1.383 -9.340 1.00 0.00 C
ATOM 133 C PRO A 8 0.891 -1.116 -10.837 1.00 0.00 C
ATOM 134 O PRO A 8 1.846 -1.592 -11.449 1.00 0.00 O
ATOM 135 CB PRO A 8 1.735 -2.368 -8.790 1.00 0.00 C
ATOM 136 CG PRO A 8 1.001 -3.692 -8.650 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.489 -3.414 -8.771 1.00 0.00 C
ATOM 138 HA PRO A 8 0.784 -0.491 -8.893 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.588 -2.464 -9.462 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.123 -2.033 -7.828 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.323 -4.391 -9.422 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.226 -4.153 -7.688 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.940 -4.012 -9.564 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.014 -3.660 -7.848 1.00 0.00 H
ATOM 145 N LEU A 9 -0.046 -0.354 -11.383 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.007 -0.018 -12.795 1.00 0.00 C
ATOM 147 C LEU A 9 -0.463 1.431 -12.983 1.00 0.00 C
ATOM 148 O LEU A 9 0.172 2.196 -13.706 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.819 -1.028 -13.609 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.122 -2.355 -13.918 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.141 -3.487 -14.065 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.777 -2.229 -15.150 1.00 0.00 C
ATOM 153 H LEU A 9 -0.819 0.029 -10.878 1.00 0.00 H
ATOM 154 HA LEU A 9 1.030 -0.099 -13.123 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.742 -1.241 -13.070 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.101 -0.560 -14.553 1.00 0.00 H
ATOM 157 HG LEU A 9 0.521 -2.607 -13.075 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.985 -3.141 -14.661 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.670 -4.336 -14.560 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.492 -3.790 -13.078 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.498 -1.426 -14.993 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.307 -3.167 -15.310 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.166 -2.002 -16.024 1.00 0.00 H
ATOM 164 N PHE A 10 -1.559 1.763 -12.318 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.107 3.106 -12.402 1.00 0.00 C
ATOM 166 C PHE A 10 -1.705 3.940 -11.184 1.00 0.00 C
ATOM 167 O PHE A 10 -1.614 3.419 -10.073 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.631 2.967 -12.429 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.212 2.764 -13.829 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.268 1.516 -14.368 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.674 3.830 -14.535 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -4.807 1.327 -15.667 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.214 3.641 -15.835 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.269 2.393 -16.374 1.00 0.00 C
ATOM 175 H PHE A 10 -2.070 1.135 -11.731 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.702 3.565 -13.304 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.920 2.125 -11.800 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.075 3.860 -11.988 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.897 0.661 -13.801 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.630 4.830 -14.104 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -4.852 0.327 -16.099 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.584 4.496 -16.401 1.00 0.00 H
ATOM 183 HZ PHE A 10 -5.684 2.248 -17.371 1.00 0.00 H
ATOM 184 N SER A 11 -1.474 5.221 -11.433 1.00 0.00 N
ATOM 185 CA SER A 11 -1.083 6.132 -10.371 1.00 0.00 C
ATOM 186 C SER A 11 -1.819 7.464 -10.526 1.00 0.00 C
ATOM 187 O SER A 11 -2.153 7.866 -11.639 1.00 0.00 O
ATOM 188 CB SER A 11 0.430 6.359 -10.369 1.00 0.00 C
ATOM 189 OG SER A 11 0.956 6.465 -11.689 1.00 0.00 O
ATOM 190 H SER A 11 -1.550 5.636 -12.340 1.00 0.00 H
ATOM 191 HA SER A 11 -1.377 5.638 -9.445 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.660 7.268 -9.813 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.920 5.535 -9.849 1.00 0.00 H
ATOM 194 HG SER A 11 0.918 5.576 -12.145 1.00 0.00 H
ATOM 195 N LYS A 12 -2.051 8.111 -9.393 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.742 9.389 -9.390 1.00 0.00 C
ATOM 197 C LYS A 12 -2.115 10.299 -8.332 1.00 0.00 C
ATOM 198 O LYS A 12 -1.372 9.834 -7.469 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.247 9.184 -9.210 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.039 10.054 -10.189 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.192 9.356 -11.542 1.00 0.00 C
ATOM 202 CE LYS A 12 -5.984 10.226 -12.521 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.416 10.252 -12.149 1.00 0.00 N
ATOM 204 H LYS A 12 -1.776 7.776 -8.492 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.593 9.844 -10.369 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.497 8.134 -9.367 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.532 9.429 -8.187 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -6.024 10.270 -9.774 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.533 11.009 -10.323 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -4.208 9.140 -11.957 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.698 8.401 -11.408 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.584 11.240 -12.521 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -5.872 9.839 -13.534 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.741 9.316 -12.009 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -7.532 10.776 -11.305 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.943 10.681 -12.883 1.00 0.00 H
ATOM 217 N THR A 13 -2.438 11.580 -8.433 1.00 0.00 N
ATOM 218 CA THR A 13 -1.915 12.560 -7.496 1.00 0.00 C
ATOM 219 C THR A 13 -2.940 12.846 -6.396 1.00 0.00 C
ATOM 220 O THR A 13 -4.077 13.217 -6.684 1.00 0.00 O
ATOM 221 CB THR A 13 -1.512 13.805 -8.289 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.603 13.313 -9.269 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.674 14.781 -7.460 1.00 0.00 C
ATOM 224 H THR A 13 -3.043 11.951 -9.138 1.00 0.00 H
ATOM 225 HA THR A 13 -1.036 12.137 -7.011 1.00 0.00 H
ATOM 226 HB THR A 13 -2.388 14.301 -8.706 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.109 12.911 -10.033 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.098 14.865 -6.459 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.350 14.413 -7.391 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.676 15.760 -7.940 1.00 0.00 H
ATOM 231 N CYS A 14 -2.502 12.661 -5.160 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.367 12.894 -4.016 1.00 0.00 C
ATOM 233 C CYS A 14 -3.870 14.337 -4.080 1.00 0.00 C
ATOM 234 O CYS A 14 -3.088 15.262 -4.298 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.652 12.596 -2.696 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.725 11.019 -2.664 1.00 0.00 S
ATOM 237 H CYS A 14 -1.576 12.358 -4.935 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.196 12.191 -4.102 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.962 13.412 -2.482 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.390 12.584 -1.894 1.00 0.00 H
ATOM 241 N PRO A 15 -5.206 14.490 -3.881 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.823 15.805 -3.914 1.00 0.00 C
ATOM 243 C PRO A 15 -5.508 16.590 -2.639 1.00 0.00 C
ATOM 244 O PRO A 15 -5.132 16.007 -1.624 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.308 15.539 -4.097 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.524 14.089 -3.694 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.163 13.418 -3.620 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.448 16.345 -4.667 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.904 16.209 -3.478 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.611 15.706 -5.130 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.031 14.032 -2.731 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.161 13.582 -4.420 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.996 12.968 -2.642 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.074 12.620 -4.357 1.00 0.00 H
ATOM 255 N ALA A 16 -5.674 17.901 -2.734 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.413 18.772 -1.601 1.00 0.00 C
ATOM 257 C ALA A 16 -5.948 18.118 -0.326 1.00 0.00 C
ATOM 258 O ALA A 16 -7.093 17.668 -0.288 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.037 20.145 -1.857 1.00 0.00 C
ATOM 260 H ALA A 16 -5.981 18.368 -3.563 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.332 18.888 -1.513 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.109 20.033 -2.018 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.864 20.790 -0.995 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.582 20.591 -2.742 1.00 0.00 H
ATOM 265 N GLY A 17 -5.096 18.085 0.688 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.469 17.493 1.961 1.00 0.00 C
ATOM 267 C GLY A 17 -4.607 16.267 2.270 1.00 0.00 C
ATOM 268 O GLY A 17 -4.144 16.096 3.396 1.00 0.00 O
ATOM 269 H GLY A 17 -4.166 18.452 0.649 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.356 18.230 2.756 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.520 17.206 1.939 1.00 0.00 H
ATOM 272 N LYS A 18 -4.418 15.444 1.248 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.620 14.239 1.396 1.00 0.00 C
ATOM 274 C LYS A 18 -2.238 14.469 0.781 1.00 0.00 C
ATOM 275 O LYS A 18 -2.127 14.970 -0.337 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.359 13.032 0.814 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.707 12.828 1.507 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.853 13.367 0.647 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.176 13.335 1.414 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.586 11.938 1.683 1.00 0.00 N
ATOM 281 H LYS A 18 -4.798 15.590 0.335 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.497 14.057 2.464 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.513 13.177 -0.256 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.748 12.137 0.928 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.863 11.767 1.703 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.704 13.334 2.473 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.631 14.389 0.339 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.941 12.772 -0.262 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.071 13.877 2.354 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.950 13.843 0.838 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.510 11.401 0.842 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.991 11.545 2.384 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.533 11.925 2.003 1.00 0.00 H
ATOM 294 N ASN A 19 -1.218 14.092 1.539 1.00 0.00 N
ATOM 295 CA ASN A 19 0.152 14.251 1.082 1.00 0.00 C
ATOM 296 C ASN A 19 0.973 13.032 1.511 1.00 0.00 C
ATOM 297 O ASN A 19 2.199 13.097 1.576 1.00 0.00 O
ATOM 298 CB ASN A 19 0.797 15.495 1.697 1.00 0.00 C
ATOM 299 CG ASN A 19 0.168 16.772 1.137 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.028 16.858 0.909 1.00 0.00 O
ATOM 301 ND2 ASN A 19 1.037 17.756 0.927 1.00 0.00 N
ATOM 302 H ASN A 19 -1.317 13.685 2.447 1.00 0.00 H
ATOM 303 HA ASN A 19 0.084 14.347 -0.001 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.679 15.472 2.781 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.867 15.493 1.493 1.00 0.00 H
ATOM 306 HD21 ASN A 19 2.006 17.620 1.135 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.722 18.632 0.562 1.00 0.00 H
ATOM 308 N LEU A 20 0.262 11.950 1.793 1.00 0.00 N
ATOM 309 CA LEU A 20 0.909 10.719 2.213 1.00 0.00 C
ATOM 310 C LEU A 20 0.281 9.538 1.471 1.00 0.00 C
ATOM 311 O LEU A 20 -0.851 9.629 0.997 1.00 0.00 O
ATOM 312 CB LEU A 20 0.863 10.583 3.737 1.00 0.00 C
ATOM 313 CG LEU A 20 1.599 11.664 4.530 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.153 11.671 5.993 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.115 11.507 4.394 1.00 0.00 C
ATOM 316 H LEU A 20 -0.735 11.906 1.737 1.00 0.00 H
ATOM 317 HA LEU A 20 1.959 10.787 1.928 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.181 10.578 4.050 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.281 9.613 4.008 1.00 0.00 H
ATOM 320 HG LEU A 20 1.337 12.635 4.109 1.00 0.00 H
ATOM 321 HD11 LEU A 20 0.067 11.759 6.041 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.463 10.743 6.472 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.609 12.516 6.508 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.393 10.474 4.602 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.418 11.767 3.380 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.614 12.168 5.103 1.00 0.00 H
ATOM 327 N CYS A 21 1.042 8.457 1.393 1.00 0.00 N
ATOM 328 CA CYS A 21 0.574 7.259 0.716 1.00 0.00 C
ATOM 329 C CYS A 21 0.406 6.152 1.759 1.00 0.00 C
ATOM 330 O CYS A 21 1.387 5.683 2.334 1.00 0.00 O
ATOM 331 CB CYS A 21 1.519 6.841 -0.413 1.00 0.00 C
ATOM 332 SG CYS A 21 2.234 8.228 -1.369 1.00 0.00 S
ATOM 333 H CYS A 21 1.962 8.391 1.781 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.384 7.511 0.261 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.333 6.254 0.013 1.00 0.00 H
ATOM 336 HB3 CYS A 21 0.978 6.187 -1.097 1.00 0.00 H
ATOM 337 N TYR A 22 -0.844 5.768 1.971 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.153 4.725 2.934 1.00 0.00 C
ATOM 339 C TYR A 22 -1.276 3.363 2.248 1.00 0.00 C
ATOM 340 O TYR A 22 -1.685 3.282 1.091 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.506 5.101 3.543 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.707 4.515 2.798 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.020 3.178 2.937 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.477 5.324 1.987 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.151 2.627 2.236 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.608 4.773 1.286 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.889 3.452 1.445 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.957 2.931 0.783 1.00 0.00 O
ATOM 349 H TYR A 22 -1.636 6.155 1.499 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.340 4.686 3.660 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.533 4.762 4.579 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.596 6.187 3.560 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.412 2.539 3.577 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.230 6.380 1.878 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.410 1.573 2.336 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.225 5.401 0.643 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.007 1.945 0.936 1.00 0.00 H
ATOM 358 N LYS A 23 -0.915 2.327 2.991 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.980 0.973 2.468 1.00 0.00 C
ATOM 360 C LYS A 23 -1.511 0.036 3.556 1.00 0.00 C
ATOM 361 O LYS A 23 -1.038 0.066 4.691 1.00 0.00 O
ATOM 362 CB LYS A 23 0.377 0.551 1.902 1.00 0.00 C
ATOM 363 CG LYS A 23 1.281 -0.006 3.004 1.00 0.00 C
ATOM 364 CD LYS A 23 2.717 -0.174 2.502 1.00 0.00 C
ATOM 365 CE LYS A 23 3.514 1.120 2.676 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.862 0.982 2.082 1.00 0.00 N
ATOM 367 H LYS A 23 -0.584 2.402 3.931 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.688 0.976 1.639 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.234 -0.203 1.128 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.859 1.406 1.429 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.269 0.665 3.863 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.896 -0.967 3.344 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.204 -0.982 3.048 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.707 -0.461 1.450 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.984 1.947 2.204 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.600 1.361 3.736 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.351 0.236 2.533 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 4.777 0.783 1.105 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.369 1.836 2.204 1.00 0.00 H
ATOM 380 N MET A 24 -2.487 -0.773 3.170 1.00 0.00 N
ATOM 381 CA MET A 24 -3.087 -1.716 4.098 1.00 0.00 C
ATOM 382 C MET A 24 -2.627 -3.145 3.801 1.00 0.00 C
ATOM 383 O MET A 24 -2.818 -3.645 2.693 1.00 0.00 O
ATOM 384 CB MET A 24 -4.612 -1.638 3.992 1.00 0.00 C
ATOM 385 CG MET A 24 -5.281 -2.402 5.136 1.00 0.00 C
ATOM 386 SD MET A 24 -7.045 -2.475 4.871 1.00 0.00 S
ATOM 387 CE MET A 24 -7.280 -4.244 4.839 1.00 0.00 C
ATOM 388 H MET A 24 -2.866 -0.790 2.245 1.00 0.00 H
ATOM 389 HA MET A 24 -2.742 -1.414 5.087 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.928 -0.595 4.012 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.935 -2.050 3.036 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.872 -3.410 5.199 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.068 -1.911 6.086 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.670 -4.677 4.046 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.984 -4.668 5.798 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.330 -4.467 4.651 1.00 0.00 H
ATOM 397 N PHE A 25 -2.031 -3.762 4.810 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.543 -5.124 4.671 1.00 0.00 C
ATOM 399 C PHE A 25 -1.935 -5.973 5.882 1.00 0.00 C
ATOM 400 O PHE A 25 -2.230 -5.440 6.950 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.017 -5.046 4.591 1.00 0.00 C
ATOM 402 CG PHE A 25 0.677 -5.016 5.955 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.902 -3.827 6.577 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.068 -6.177 6.544 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.546 -3.800 7.842 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.712 -6.149 7.810 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.938 -4.961 8.432 1.00 0.00 C
ATOM 408 H PHE A 25 -1.880 -3.349 5.708 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.999 -5.541 3.774 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.352 -5.902 4.027 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.262 -4.152 4.034 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.589 -2.897 6.105 1.00 0.00 H
ATOM 413 HD2 PHE A 25 0.888 -7.129 6.046 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.727 -2.847 8.341 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.026 -7.080 8.282 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.432 -4.939 9.403 1.00 0.00 H
ATOM 417 N MET A 26 -1.927 -7.282 5.674 1.00 0.00 N
ATOM 418 CA MET A 26 -2.278 -8.210 6.735 1.00 0.00 C
ATOM 419 C MET A 26 -1.043 -8.609 7.546 1.00 0.00 C
ATOM 420 O MET A 26 0.001 -8.925 6.978 1.00 0.00 O
ATOM 421 CB MET A 26 -2.916 -9.462 6.128 1.00 0.00 C
ATOM 422 CG MET A 26 -4.433 -9.301 6.010 1.00 0.00 C
ATOM 423 SD MET A 26 -4.872 -8.865 4.335 1.00 0.00 S
ATOM 424 CE MET A 26 -6.613 -8.531 4.549 1.00 0.00 C
ATOM 425 H MET A 26 -1.686 -7.708 4.802 1.00 0.00 H
ATOM 426 HA MET A 26 -2.982 -7.675 7.371 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.489 -9.651 5.143 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.686 -10.329 6.747 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.929 -10.229 6.294 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.780 -8.530 6.698 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.109 -9.420 4.937 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.741 -7.707 5.251 1.00 0.00 H
ATOM 433 HE3 MET A 26 -7.051 -8.260 3.588 1.00 0.00 H
ATOM 434 N VAL A 27 -1.204 -8.581 8.861 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.116 -8.936 9.755 1.00 0.00 C
ATOM 436 C VAL A 27 0.224 -10.417 9.576 1.00 0.00 C
ATOM 437 O VAL A 27 -0.078 -11.236 10.442 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.485 -8.577 11.196 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.560 -9.109 12.179 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.669 -7.067 11.356 1.00 0.00 C
ATOM 441 H VAL A 27 -2.057 -8.323 9.314 1.00 0.00 H
ATOM 442 HA VAL A 27 0.751 -8.340 9.471 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.437 -9.057 11.428 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.546 -9.074 11.715 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.559 -8.494 13.079 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.320 -10.139 12.442 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.345 -6.700 10.584 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.089 -6.854 12.339 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.297 -6.571 11.258 1.00 0.00 H
ATOM 450 N ALA A 28 0.848 -10.715 8.446 1.00 0.00 N
ATOM 451 CA ALA A 28 1.233 -12.083 8.142 1.00 0.00 C
ATOM 452 C ALA A 28 2.238 -12.082 6.989 1.00 0.00 C
ATOM 453 O ALA A 28 3.225 -12.814 7.021 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.017 -12.906 7.825 1.00 0.00 C
ATOM 455 H ALA A 28 1.090 -10.043 7.747 1.00 0.00 H
ATOM 456 HA ALA A 28 1.710 -12.499 9.030 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.582 -12.418 7.030 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.277 -13.905 7.501 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.639 -12.983 8.717 1.00 0.00 H
ATOM 460 N ALA A 29 1.952 -11.250 5.998 1.00 0.00 N
ATOM 461 CA ALA A 29 2.819 -11.144 4.837 1.00 0.00 C
ATOM 462 C ALA A 29 3.297 -9.697 4.694 1.00 0.00 C
ATOM 463 O ALA A 29 2.791 -8.952 3.856 1.00 0.00 O
ATOM 464 CB ALA A 29 2.073 -11.636 3.595 1.00 0.00 C
ATOM 465 H ALA A 29 1.147 -10.658 5.980 1.00 0.00 H
ATOM 466 HA ALA A 29 3.682 -11.788 5.006 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.172 -11.039 3.452 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.717 -11.539 2.722 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.797 -12.683 3.728 1.00 0.00 H
ATOM 470 N PRO A 30 4.292 -9.334 5.547 1.00 0.00 N
ATOM 471 CA PRO A 30 4.845 -7.991 5.524 1.00 0.00 C
ATOM 472 C PRO A 30 5.762 -7.796 4.315 1.00 0.00 C
ATOM 473 O PRO A 30 6.926 -7.429 4.468 1.00 0.00 O
ATOM 474 CB PRO A 30 5.570 -7.840 6.851 1.00 0.00 C
ATOM 475 CG PRO A 30 5.794 -9.253 7.366 1.00 0.00 C
ATOM 476 CD PRO A 30 4.916 -10.190 6.552 1.00 0.00 C
ATOM 477 HA PRO A 30 4.113 -7.316 5.423 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.518 -7.318 6.721 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.979 -7.257 7.556 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.843 -9.533 7.270 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.542 -9.317 8.424 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.505 -10.981 6.088 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.167 -10.675 7.178 1.00 0.00 H
ATOM 484 N HIS A 31 5.204 -8.051 3.141 1.00 0.00 N
ATOM 485 CA HIS A 31 5.957 -7.908 1.907 1.00 0.00 C
ATOM 486 C HIS A 31 5.010 -7.524 0.768 1.00 0.00 C
ATOM 487 O HIS A 31 5.278 -6.581 0.025 1.00 0.00 O
ATOM 488 CB HIS A 31 6.758 -9.177 1.609 1.00 0.00 C
ATOM 489 CG HIS A 31 7.467 -9.158 0.276 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.347 -10.178 -0.651 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.302 -8.232 -0.276 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.083 -9.870 -1.709 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.675 -8.664 -1.475 1.00 0.00 N
ATOM 494 H HIS A 31 4.256 -8.349 3.025 1.00 0.00 H
ATOM 495 HA HIS A 31 6.668 -7.097 2.066 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.495 -9.323 2.399 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.085 -10.034 1.639 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.799 -11.007 -0.541 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.612 -7.296 0.189 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.196 -10.475 -2.609 1.00 0.00 H
ATOM 501 N VAL A 32 3.922 -8.273 0.668 1.00 0.00 N
ATOM 502 CA VAL A 32 2.934 -8.023 -0.367 1.00 0.00 C
ATOM 503 C VAL A 32 1.762 -7.241 0.231 1.00 0.00 C
ATOM 504 O VAL A 32 1.111 -7.707 1.165 1.00 0.00 O
ATOM 505 CB VAL A 32 2.504 -9.343 -1.010 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.501 -9.102 -2.139 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.718 -10.128 -1.513 1.00 0.00 C
ATOM 508 H VAL A 32 3.712 -9.038 1.278 1.00 0.00 H
ATOM 509 HA VAL A 32 3.408 -7.412 -1.134 1.00 0.00 H
ATOM 510 HB VAL A 32 2.011 -9.944 -0.246 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.943 -8.439 -2.883 1.00 0.00 H
ATOM 512 HG12 VAL A 32 1.243 -10.053 -2.606 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.600 -8.641 -1.733 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.302 -9.501 -2.186 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.335 -10.425 -0.666 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.380 -11.017 -2.046 1.00 0.00 H
ATOM 517 N PRO A 33 1.524 -6.033 -0.346 1.00 0.00 N
ATOM 518 CA PRO A 33 0.442 -5.181 0.119 1.00 0.00 C
ATOM 519 C PRO A 33 -0.914 -5.712 -0.349 1.00 0.00 C
ATOM 520 O PRO A 33 -0.979 -6.690 -1.093 1.00 0.00 O
ATOM 521 CB PRO A 33 0.763 -3.802 -0.432 1.00 0.00 C
ATOM 522 CG PRO A 33 1.752 -4.025 -1.565 1.00 0.00 C
ATOM 523 CD PRO A 33 2.274 -5.448 -1.454 1.00 0.00 C
ATOM 524 HA PRO A 33 0.406 -5.182 1.119 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.138 -3.306 -0.793 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.191 -3.162 0.340 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.269 -3.869 -2.530 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.573 -3.311 -1.501 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.112 -6.002 -2.378 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.346 -5.463 -1.257 1.00 0.00 H
ATOM 531 N VAL A 34 -1.964 -5.044 0.105 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.315 -5.436 -0.258 1.00 0.00 C
ATOM 533 C VAL A 34 -4.008 -4.269 -0.965 1.00 0.00 C
ATOM 534 O VAL A 34 -4.422 -4.394 -2.116 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.071 -5.917 0.982 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.423 -6.523 0.599 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.231 -6.913 1.785 1.00 0.00 C
ATOM 538 H VAL A 34 -1.902 -4.250 0.710 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.239 -6.272 -0.952 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.260 -5.051 1.617 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.994 -5.800 0.017 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.262 -7.423 0.005 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.976 -6.780 1.503 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.214 -6.534 1.882 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.668 -7.042 2.775 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.214 -7.873 1.268 1.00 0.00 H
ATOM 547 N LYS A 35 -4.112 -3.161 -0.246 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.747 -1.973 -0.790 1.00 0.00 C
ATOM 549 C LYS A 35 -3.739 -0.822 -0.802 1.00 0.00 C
ATOM 550 O LYS A 35 -2.777 -0.826 -0.036 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.034 -1.656 -0.026 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.985 -2.855 -0.032 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.540 -3.121 1.369 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.646 -4.178 1.328 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.927 -3.571 0.901 1.00 0.00 N
ATOM 556 H LYS A 35 -3.772 -3.068 0.690 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.030 -2.196 -1.819 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.794 -1.383 1.002 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.526 -0.794 -0.477 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.806 -2.668 -0.724 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.459 -3.739 -0.393 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.737 -3.455 2.025 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.932 -2.195 1.790 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.368 -4.977 0.641 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.761 -4.630 2.313 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.159 -2.816 1.514 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.837 -3.227 -0.033 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.650 -4.262 0.934 1.00 0.00 H
ATOM 569 N ARG A 36 -3.995 0.137 -1.680 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.123 1.292 -1.802 1.00 0.00 C
ATOM 571 C ARG A 36 -3.934 2.533 -2.182 1.00 0.00 C
ATOM 572 O ARG A 36 -4.616 2.543 -3.206 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.040 1.056 -2.857 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.115 -0.090 -2.446 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.545 -1.404 -3.100 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.382 -2.054 -3.745 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.453 -1.433 -4.589 1.00 0.00 C
ATOM 578 NH1 ARG A 36 0.259 -0.143 -4.896 1.00 0.00 N
ATOM 579 NH2 ARG A 36 1.483 -2.101 -5.126 1.00 0.00 N
ATOM 580 H ARG A 36 -4.781 0.133 -2.300 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.672 1.406 -0.816 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.506 0.826 -3.816 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.458 1.967 -2.996 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.090 0.145 -2.733 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.125 -0.199 -1.361 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -1.975 -2.069 -2.351 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.322 -1.214 -3.841 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.208 -3.017 -3.537 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -0.510 0.356 -4.495 1.00 0.00 H
ATOM 590 HH12 ARG A 36 0.882 0.320 -5.526 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.628 -3.064 -4.897 1.00 0.00 H
ATOM 592 HH22 ARG A 36 2.106 -1.638 -5.756 1.00 0.00 H
ATOM 593 N GLY A 37 -3.834 3.548 -1.338 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.550 4.791 -1.572 1.00 0.00 C
ATOM 595 C GLY A 37 -3.809 5.976 -0.952 1.00 0.00 C
ATOM 596 O GLY A 37 -2.694 5.825 -0.454 1.00 0.00 O
ATOM 597 H GLY A 37 -3.277 3.532 -0.507 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.666 4.950 -2.644 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.552 4.722 -1.150 1.00 0.00 H
ATOM 600 N CYS A 38 -4.457 7.131 -1.002 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.873 8.342 -0.452 1.00 0.00 C
ATOM 602 C CYS A 38 -4.505 8.600 0.918 1.00 0.00 C
ATOM 603 O CYS A 38 -5.525 8.002 1.257 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.049 9.534 -1.395 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.975 9.505 -2.876 1.00 0.00 S
ATOM 606 H CYS A 38 -5.363 7.246 -1.409 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.803 8.158 -0.356 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.089 9.574 -1.718 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.852 10.451 -0.839 1.00 0.00 H
ATOM 610 N ILE A 39 -3.873 9.490 1.668 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.360 9.835 2.992 1.00 0.00 C
ATOM 612 C ILE A 39 -3.695 11.133 3.454 1.00 0.00 C
ATOM 613 O ILE A 39 -2.700 11.565 2.875 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.160 8.665 3.958 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.185 8.709 5.093 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.724 8.627 4.484 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.613 7.297 5.500 1.00 0.00 C
ATOM 618 H ILE A 39 -3.043 9.972 1.384 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.433 10.006 2.911 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.326 7.737 3.409 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.759 9.226 5.952 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.058 9.280 4.777 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.031 8.557 3.645 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.520 9.537 5.049 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.597 7.761 5.133 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.734 6.719 5.784 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.299 7.355 6.345 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.111 6.812 4.660 1.00 0.00 H
ATOM 629 N ASP A 40 -4.273 11.720 4.492 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.750 12.960 5.038 1.00 0.00 C
ATOM 631 C ASP A 40 -3.108 12.683 6.399 1.00 0.00 C
ATOM 632 O ASP A 40 -1.923 12.945 6.596 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.865 13.987 5.242 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.469 15.220 6.055 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.287 15.614 5.949 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.356 15.741 6.765 1.00 0.00 O
ATOM 637 H ASP A 40 -5.083 11.362 4.957 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.028 13.315 4.302 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.221 14.314 4.264 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.703 13.497 5.737 1.00 0.00 H
ATOM 641 N VAL A 41 -3.920 12.156 7.304 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.447 11.840 8.641 1.00 0.00 C
ATOM 643 C VAL A 41 -3.280 10.325 8.773 1.00 0.00 C
ATOM 644 O VAL A 41 -4.222 9.570 8.535 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.397 12.431 9.685 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.677 11.600 9.794 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -3.707 12.556 11.045 1.00 0.00 C
ATOM 648 H VAL A 41 -4.883 11.946 7.136 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.473 12.313 8.765 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.674 13.433 9.357 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.059 11.389 8.795 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.460 10.663 10.306 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.424 12.157 10.358 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.366 11.573 11.371 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -2.851 13.226 10.958 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.410 12.957 11.774 1.00 0.00 H
ATOM 657 N CYS A 42 -2.075 9.926 9.153 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.773 8.514 9.320 1.00 0.00 C
ATOM 659 C CYS A 42 -2.652 7.965 10.446 1.00 0.00 C
ATOM 660 O CYS A 42 -2.547 8.403 11.590 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.285 8.283 9.593 1.00 0.00 C
ATOM 662 SG CYS A 42 0.273 6.552 9.385 1.00 0.00 S
ATOM 663 H CYS A 42 -1.315 10.546 9.345 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.009 8.029 8.373 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.295 8.919 8.925 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.063 8.601 10.611 1.00 0.00 H
ATOM 667 N PRO A 43 -3.521 6.988 10.072 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.417 6.374 11.037 1.00 0.00 C
ATOM 669 C PRO A 43 -3.662 5.402 11.946 1.00 0.00 C
ATOM 670 O PRO A 43 -2.508 5.067 11.681 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.489 5.693 10.201 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.903 5.555 8.805 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.672 6.443 8.726 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.804 7.069 11.642 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.746 4.719 10.615 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.404 6.284 10.184 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.639 4.517 8.603 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.636 5.850 8.053 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.792 5.874 8.428 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.803 7.237 7.990 1.00 0.00 H
ATOM 681 N LYS A 44 -4.343 4.977 13.000 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.750 4.051 13.950 1.00 0.00 C
ATOM 683 C LYS A 44 -3.743 2.644 13.348 1.00 0.00 C
ATOM 684 O LYS A 44 -4.434 2.383 12.364 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.465 4.138 15.300 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.592 3.571 16.421 1.00 0.00 C
ATOM 687 CD LYS A 44 -4.027 4.113 17.783 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.408 3.581 18.169 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.756 3.993 19.548 1.00 0.00 N
ATOM 690 H LYS A 44 -5.281 5.254 13.209 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.719 4.363 14.111 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.714 5.176 15.518 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.406 3.588 15.254 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.656 2.482 16.421 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.548 3.828 16.239 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.298 3.828 18.542 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.048 5.203 17.755 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.157 3.957 17.472 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.420 2.494 18.094 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -5.748 4.991 19.610 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -6.667 3.651 19.779 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -5.086 3.614 20.187 1.00 0.00 H
ATOM 703 N SER A 45 -2.954 1.776 13.963 1.00 0.00 N
ATOM 704 CA SER A 45 -2.848 0.403 13.500 1.00 0.00 C
ATOM 705 C SER A 45 -3.511 -0.541 14.505 1.00 0.00 C
ATOM 706 O SER A 45 -3.697 -0.185 15.667 1.00 0.00 O
ATOM 707 CB SER A 45 -1.386 0.006 13.284 1.00 0.00 C
ATOM 708 OG SER A 45 -0.910 0.400 12.000 1.00 0.00 O
ATOM 709 H SER A 45 -2.396 1.997 14.762 1.00 0.00 H
ATOM 710 HA SER A 45 -3.375 0.378 12.546 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.768 0.464 14.056 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.284 -1.074 13.393 1.00 0.00 H
ATOM 713 HG SER A 45 -0.897 1.398 11.931 1.00 0.00 H
ATOM 714 N SER A 46 -3.850 -1.727 14.020 1.00 0.00 N
ATOM 715 CA SER A 46 -4.488 -2.725 14.861 1.00 0.00 C
ATOM 716 C SER A 46 -3.602 -3.968 14.963 1.00 0.00 C
ATOM 717 O SER A 46 -2.505 -4.000 14.407 1.00 0.00 O
ATOM 718 CB SER A 46 -5.869 -3.101 14.319 1.00 0.00 C
ATOM 719 OG SER A 46 -5.804 -4.192 13.405 1.00 0.00 O
ATOM 720 H SER A 46 -3.695 -2.009 13.073 1.00 0.00 H
ATOM 721 HA SER A 46 -4.598 -2.252 15.837 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.525 -3.361 15.149 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.310 -2.237 13.822 1.00 0.00 H
ATOM 724 HG SER A 46 -6.721 -4.557 13.243 1.00 0.00 H
ATOM 725 N LEU A 47 -4.110 -4.961 15.677 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.378 -6.203 15.859 1.00 0.00 C
ATOM 727 C LEU A 47 -3.646 -7.127 14.669 1.00 0.00 C
ATOM 728 O LEU A 47 -2.913 -8.090 14.449 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.717 -6.831 17.213 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.496 -5.942 18.438 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.002 -6.626 19.710 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.029 -5.525 18.556 1.00 0.00 C
ATOM 733 H LEU A 47 -5.003 -4.927 16.126 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.317 -5.958 15.874 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.762 -7.141 17.197 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.118 -7.734 17.332 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.081 -5.031 18.309 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.063 -6.852 19.604 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.447 -7.551 19.870 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.855 -5.963 20.562 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.393 -6.406 18.475 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.785 -4.825 17.757 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.864 -5.046 19.521 1.00 0.00 H
ATOM 744 N LEU A 48 -4.698 -6.801 13.932 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.071 -7.589 12.770 1.00 0.00 C
ATOM 746 C LEU A 48 -4.469 -6.955 11.515 1.00 0.00 C
ATOM 747 O LEU A 48 -3.589 -7.536 10.882 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.590 -7.761 12.705 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.134 -8.447 11.450 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.595 -9.874 11.328 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.663 -8.407 11.422 1.00 0.00 C
ATOM 752 H LEU A 48 -5.289 -6.015 14.118 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.639 -8.582 12.897 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.908 -8.334 13.575 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.051 -6.776 12.785 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.781 -7.894 10.579 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.795 -10.417 12.251 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.087 -10.378 10.496 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.520 -9.842 11.150 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.000 -7.370 11.443 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.023 -8.888 10.512 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.056 -8.934 12.292 1.00 0.00 H
ATOM 763 N VAL A 49 -4.968 -5.771 11.191 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.491 -5.052 10.022 1.00 0.00 C
ATOM 765 C VAL A 49 -3.514 -3.960 10.464 1.00 0.00 C
ATOM 766 O VAL A 49 -3.581 -3.483 11.596 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.676 -4.505 9.224 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.589 -3.655 10.110 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.198 -3.710 8.007 1.00 0.00 C
ATOM 770 H VAL A 49 -5.684 -5.305 11.711 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.959 -5.764 9.392 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.256 -5.354 8.862 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.981 -3.039 10.773 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.208 -3.013 9.484 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.228 -4.308 10.705 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -4.540 -4.334 7.402 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.058 -3.404 7.412 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.655 -2.826 8.341 1.00 0.00 H
ATOM 779 N LYS A 50 -2.628 -3.597 9.548 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.639 -2.571 9.829 1.00 0.00 C
ATOM 781 C LYS A 50 -1.570 -1.598 8.650 1.00 0.00 C
ATOM 782 O LYS A 50 -1.470 -2.019 7.499 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.293 -3.207 10.181 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.240 -3.596 11.660 1.00 0.00 C
ATOM 785 CD LYS A 50 1.201 -3.836 12.113 1.00 0.00 C
ATOM 786 CE LYS A 50 1.721 -2.657 12.938 1.00 0.00 C
ATOM 787 NZ LYS A 50 1.859 -1.452 12.091 1.00 0.00 N
ATOM 788 H LYS A 50 -2.581 -3.990 8.630 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.977 -2.023 10.709 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.130 -4.090 9.563 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.513 -2.508 9.956 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.688 -2.806 12.264 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.832 -4.496 11.824 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.253 -4.750 12.705 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.840 -3.984 11.242 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.037 -2.453 13.762 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.684 -2.911 13.380 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.403 -1.674 11.282 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 0.953 -1.138 11.807 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 2.315 -0.729 12.610 1.00 0.00 H
ATOM 801 N TYR A 51 -1.626 -0.316 8.978 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.571 0.720 7.960 1.00 0.00 C
ATOM 803 C TYR A 51 -0.269 1.518 8.060 1.00 0.00 C
ATOM 804 O TYR A 51 -0.101 2.329 8.969 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.749 1.653 8.244 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.118 0.978 8.138 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.663 0.346 9.237 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.806 0.999 6.942 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.951 -0.290 9.136 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.094 0.363 6.841 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.603 -0.250 7.944 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.820 -0.850 7.849 1.00 0.00 O
ATOM 813 H TYR A 51 -1.707 0.018 9.917 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.618 0.236 6.985 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.638 2.068 9.246 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.713 2.490 7.547 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.119 0.329 10.181 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.376 1.498 6.074 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.394 -0.792 9.997 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.649 0.373 5.903 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.262 -0.593 6.990 1.00 0.00 H
ATOM 822 N VAL A 52 0.620 1.258 7.112 1.00 0.00 N
ATOM 823 CA VAL A 52 1.902 1.942 7.081 1.00 0.00 C
ATOM 824 C VAL A 52 1.818 3.131 6.122 1.00 0.00 C
ATOM 825 O VAL A 52 1.398 2.980 4.976 1.00 0.00 O
ATOM 826 CB VAL A 52 3.013 0.955 6.715 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.368 1.661 6.631 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.061 -0.208 7.707 1.00 0.00 C
ATOM 829 H VAL A 52 0.477 0.597 6.376 1.00 0.00 H
ATOM 830 HA VAL A 52 2.100 2.315 8.086 1.00 0.00 H
ATOM 831 HB VAL A 52 2.786 0.546 5.730 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.578 2.157 7.578 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.147 0.928 6.423 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.343 2.401 5.831 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.100 -0.722 7.712 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.845 -0.906 7.411 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.275 0.174 8.705 1.00 0.00 H
ATOM 838 N CYS A 53 2.226 4.287 6.625 1.00 0.00 N
ATOM 839 CA CYS A 53 2.202 5.501 5.827 1.00 0.00 C
ATOM 840 C CYS A 53 3.646 5.906 5.526 1.00 0.00 C
ATOM 841 O CYS A 53 4.529 5.740 6.366 1.00 0.00 O
ATOM 842 CB CYS A 53 1.429 6.622 6.525 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.043 6.070 7.462 1.00 0.00 S
ATOM 844 H CYS A 53 2.566 4.401 7.559 1.00 0.00 H
ATOM 845 HA CYS A 53 1.667 5.261 4.908 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.103 7.139 7.207 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.114 7.348 5.776 1.00 0.00 H
ATOM 848 N CYS A 54 3.842 6.429 4.324 1.00 0.00 N
ATOM 849 CA CYS A 54 5.164 6.859 3.902 1.00 0.00 C
ATOM 850 C CYS A 54 5.017 8.169 3.124 1.00 0.00 C
ATOM 851 O CYS A 54 4.039 8.361 2.404 1.00 0.00 O
ATOM 852 CB CYS A 54 5.872 5.782 3.077 1.00 0.00 C
ATOM 853 SG CYS A 54 4.779 4.824 1.965 1.00 0.00 S
ATOM 854 H CYS A 54 3.118 6.561 3.647 1.00 0.00 H
ATOM 855 HA CYS A 54 5.748 7.011 4.809 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.650 6.256 2.479 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.369 5.092 3.758 1.00 0.00 H
ATOM 858 N ASN A 55 6.004 9.035 3.296 1.00 0.00 N
ATOM 859 CA ASN A 55 5.997 10.321 2.619 1.00 0.00 C
ATOM 860 C ASN A 55 6.954 10.270 1.426 1.00 0.00 C
ATOM 861 O ASN A 55 7.778 11.165 1.248 1.00 0.00 O
ATOM 862 CB ASN A 55 6.467 11.438 3.554 1.00 0.00 C
ATOM 863 CG ASN A 55 7.902 11.193 4.023 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.393 10.076 4.047 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.546 12.296 4.395 1.00 0.00 N
ATOM 866 H ASN A 55 6.796 8.871 3.884 1.00 0.00 H
ATOM 867 HA ASN A 55 4.962 10.481 2.318 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.407 12.397 3.039 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.804 11.498 4.417 1.00 0.00 H
ATOM 870 HD21 ASN A 55 8.085 13.182 4.352 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.491 12.239 4.718 1.00 0.00 H
ATOM 872 N THR A 56 6.812 9.213 0.640 1.00 0.00 N
ATOM 873 CA THR A 56 7.654 9.033 -0.531 1.00 0.00 C
ATOM 874 C THR A 56 6.804 8.649 -1.744 1.00 0.00 C
ATOM 875 O THR A 56 5.735 8.058 -1.596 1.00 0.00 O
ATOM 876 CB THR A 56 8.726 7.997 -0.188 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.097 7.151 0.771 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.907 8.606 0.570 1.00 0.00 C
ATOM 879 H THR A 56 6.139 8.489 0.793 1.00 0.00 H
ATOM 880 HA THR A 56 8.129 9.986 -0.762 1.00 0.00 H
ATOM 881 HB THR A 56 9.065 7.477 -1.084 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.027 7.622 1.650 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.537 9.170 1.426 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.566 7.810 0.917 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.460 9.272 -0.092 1.00 0.00 H
ATOM 886 N ASP A 57 7.311 9.001 -2.916 1.00 0.00 N
ATOM 887 CA ASP A 57 6.612 8.701 -4.154 1.00 0.00 C
ATOM 888 C ASP A 57 6.635 7.190 -4.394 1.00 0.00 C
ATOM 889 O ASP A 57 7.622 6.524 -4.087 1.00 0.00 O
ATOM 890 CB ASP A 57 7.288 9.379 -5.347 1.00 0.00 C
ATOM 891 CG ASP A 57 7.256 10.909 -5.325 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.186 11.459 -5.663 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.302 11.493 -4.969 1.00 0.00 O
ATOM 894 H ASP A 57 8.181 9.481 -3.028 1.00 0.00 H
ATOM 895 HA ASP A 57 5.602 9.085 -4.013 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.327 9.053 -5.390 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.808 9.034 -6.263 1.00 0.00 H
ATOM 898 N LYS A 58 5.535 6.693 -4.941 1.00 0.00 N
ATOM 899 CA LYS A 58 5.416 5.273 -5.226 1.00 0.00 C
ATOM 900 C LYS A 58 6.038 4.474 -4.079 1.00 0.00 C
ATOM 901 O LYS A 58 6.880 3.607 -4.307 1.00 0.00 O
ATOM 902 CB LYS A 58 6.015 4.950 -6.596 1.00 0.00 C
ATOM 903 CG LYS A 58 7.475 5.399 -6.677 1.00 0.00 C
ATOM 904 CD LYS A 58 8.134 4.895 -7.962 1.00 0.00 C
ATOM 905 CE LYS A 58 9.075 3.724 -7.673 1.00 0.00 C
ATOM 906 NZ LYS A 58 8.309 2.543 -7.219 1.00 0.00 N
ATOM 907 H LYS A 58 4.736 7.242 -5.188 1.00 0.00 H
ATOM 908 HA LYS A 58 4.353 5.038 -5.275 1.00 0.00 H
ATOM 909 HB2 LYS A 58 5.950 3.878 -6.782 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.435 5.444 -7.376 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.527 6.488 -6.640 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.023 5.025 -5.812 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.366 4.583 -8.670 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.690 5.706 -8.432 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.642 3.475 -8.570 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.798 4.011 -6.909 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.564 2.362 -7.861 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.914 1.748 -7.178 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.930 2.720 -6.310 1.00 0.00 H
ATOM 920 N CYS A 59 5.599 4.794 -2.871 1.00 0.00 N
ATOM 921 CA CYS A 59 6.102 4.116 -1.688 1.00 0.00 C
ATOM 922 C CYS A 59 5.076 3.063 -1.265 1.00 0.00 C
ATOM 923 O CYS A 59 5.441 1.949 -0.895 1.00 0.00 O
ATOM 924 CB CYS A 59 6.407 5.102 -0.558 1.00 0.00 C
ATOM 925 SG CYS A 59 4.933 5.855 0.222 1.00 0.00 S
ATOM 926 H CYS A 59 4.914 5.501 -2.694 1.00 0.00 H
ATOM 927 HA CYS A 59 7.043 3.647 -1.972 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.983 4.586 0.210 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.040 5.898 -0.950 1.00 0.00 H
ATOM 930 N ASN A 60 3.811 3.454 -1.333 1.00 0.00 N
ATOM 931 CA ASN A 60 2.730 2.558 -0.962 1.00 0.00 C
ATOM 932 C ASN A 60 2.455 1.592 -2.116 1.00 0.00 C
ATOM 933 O ASN A 60 2.242 0.400 -1.896 1.00 0.00 O
ATOM 934 CB ASN A 60 1.443 3.335 -0.679 1.00 0.00 C
ATOM 935 CG ASN A 60 0.907 3.990 -1.953 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.647 4.370 -2.846 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.418 4.102 -1.988 1.00 0.00 N
ATOM 938 H ASN A 60 3.522 4.363 -1.635 1.00 0.00 H
ATOM 939 HA ASN A 60 3.077 2.046 -0.064 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.690 2.662 -0.268 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.633 4.099 0.075 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.968 3.770 -1.222 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.864 4.518 -2.781 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -1.205 -8.293 2.963 1.00 0.00 O
HETATM 946 H1 HOH A 61 -1.895 -8.801 2.537 1.00 0.00 H
HETATM 947 H2 HOH A 61 -0.630 -8.951 3.355 1.00 0.00 H
HETATM 948 O HOH A 62 5.618 -13.730 5.944 1.00 0.00 O
HETATM 949 H1 HOH A 62 4.840 -13.828 6.494 1.00 0.00 H
HETATM 950 H2 HOH A 62 5.376 -14.140 5.114 1.00 0.00 H
ENDMDL
MODEL 6
ATOM 1 N LEU A 1 4.170 14.057 -5.848 1.00 0.00 N
ATOM 2 CA LEU A 1 3.180 13.611 -4.883 1.00 0.00 C
ATOM 3 C LEU A 1 2.229 12.618 -5.556 1.00 0.00 C
ATOM 4 O LEU A 1 1.026 12.860 -5.631 1.00 0.00 O
ATOM 5 CB LEU A 1 2.470 14.810 -4.250 1.00 0.00 C
ATOM 6 CG LEU A 1 3.233 15.528 -3.134 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.752 16.972 -2.984 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.138 14.752 -1.819 1.00 0.00 C
ATOM 9 H LEU A 1 5.089 14.192 -5.478 1.00 0.00 H
ATOM 10 HA LEU A 1 3.712 13.093 -4.085 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.250 15.532 -5.036 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.514 14.471 -3.850 1.00 0.00 H
ATOM 13 HG LEU A 1 4.286 15.566 -3.410 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.684 16.979 -2.766 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.293 17.452 -2.168 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.937 17.515 -3.911 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.091 14.641 -1.537 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.587 13.767 -1.945 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.669 15.296 -1.038 1.00 0.00 H
ATOM 20 N LYS A 2 2.806 11.523 -6.028 1.00 0.00 N
ATOM 21 CA LYS A 2 2.025 10.493 -6.692 1.00 0.00 C
ATOM 22 C LYS A 2 2.378 9.128 -6.098 1.00 0.00 C
ATOM 23 O LYS A 2 3.520 8.895 -5.705 1.00 0.00 O
ATOM 24 CB LYS A 2 2.214 10.571 -8.208 1.00 0.00 C
ATOM 25 CG LYS A 2 3.626 10.139 -8.607 1.00 0.00 C
ATOM 26 CD LYS A 2 3.879 10.398 -10.094 1.00 0.00 C
ATOM 27 CE LYS A 2 4.345 11.836 -10.328 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.793 11.964 -10.048 1.00 0.00 N
ATOM 29 H LYS A 2 3.785 11.334 -5.962 1.00 0.00 H
ATOM 30 HA LYS A 2 0.974 10.697 -6.487 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.481 9.935 -8.703 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.032 11.591 -8.549 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.359 10.681 -8.010 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.760 9.079 -8.391 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.632 9.703 -10.465 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.967 10.211 -10.660 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.141 12.128 -11.358 1.00 0.00 H
ATOM 38 HE3 LYS A 2 3.783 12.516 -9.687 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.303 11.333 -10.633 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.087 12.902 -10.232 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 5.967 11.743 -9.088 1.00 0.00 H
ATOM 42 N CYS A 3 1.377 8.262 -6.051 1.00 0.00 N
ATOM 43 CA CYS A 3 1.568 6.926 -5.511 1.00 0.00 C
ATOM 44 C CYS A 3 0.790 5.940 -6.384 1.00 0.00 C
ATOM 45 O CYS A 3 0.129 6.340 -7.342 1.00 0.00 O
ATOM 46 CB CYS A 3 1.146 6.844 -4.043 1.00 0.00 C
ATOM 47 SG CYS A 3 2.476 7.210 -2.840 1.00 0.00 S
ATOM 48 H CYS A 3 0.451 8.459 -6.372 1.00 0.00 H
ATOM 49 HA CYS A 3 2.637 6.721 -5.554 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.323 7.539 -3.876 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.762 5.843 -3.845 1.00 0.00 H
ATOM 52 N LYS A 4 0.894 4.669 -6.023 1.00 0.00 N
ATOM 53 CA LYS A 4 0.209 3.622 -6.762 1.00 0.00 C
ATOM 54 C LYS A 4 -1.148 3.350 -6.110 1.00 0.00 C
ATOM 55 O LYS A 4 -1.331 3.598 -4.920 1.00 0.00 O
ATOM 56 CB LYS A 4 1.096 2.381 -6.879 1.00 0.00 C
ATOM 57 CG LYS A 4 2.386 2.698 -7.637 1.00 0.00 C
ATOM 58 CD LYS A 4 3.179 1.422 -7.928 1.00 0.00 C
ATOM 59 CE LYS A 4 4.491 1.744 -8.647 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.217 0.498 -8.982 1.00 0.00 N
ATOM 61 H LYS A 4 1.434 4.352 -5.243 1.00 0.00 H
ATOM 62 HA LYS A 4 0.039 3.993 -7.772 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.337 2.006 -5.884 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.552 1.589 -7.393 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.147 3.203 -8.573 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.997 3.385 -7.052 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.390 0.901 -6.994 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.580 0.749 -8.540 1.00 0.00 H
ATOM 69 HE2 LYS A 4 4.285 2.308 -9.556 1.00 0.00 H
ATOM 70 HE3 LYS A 4 5.114 2.375 -8.014 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 5.415 -0.008 -8.143 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.651 -0.065 -9.585 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 6.073 0.726 -9.445 1.00 0.00 H
ATOM 74 N LYS A 5 -2.066 2.842 -6.920 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.401 2.532 -6.438 1.00 0.00 C
ATOM 76 C LYS A 5 -3.464 1.058 -6.034 1.00 0.00 C
ATOM 77 O LYS A 5 -2.440 0.377 -5.996 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.452 2.931 -7.476 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.455 4.445 -7.698 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.885 4.984 -7.776 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.491 4.734 -9.158 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.946 5.004 -9.143 1.00 0.00 N
ATOM 83 H LYS A 5 -1.909 2.642 -7.887 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.577 3.141 -5.551 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.249 2.422 -8.418 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.438 2.606 -7.144 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.921 4.937 -6.886 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.923 4.682 -8.620 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.500 4.506 -7.013 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.887 6.053 -7.562 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.005 5.372 -9.896 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.310 3.702 -9.460 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.111 5.926 -8.791 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.309 4.932 -10.072 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.403 4.337 -8.554 1.00 0.00 H
ATOM 96 N LEU A 6 -4.676 0.608 -5.743 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.886 -0.773 -5.344 1.00 0.00 C
ATOM 98 C LEU A 6 -4.195 -1.700 -6.347 1.00 0.00 C
ATOM 99 O LEU A 6 -3.573 -2.687 -5.959 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.379 -1.059 -5.169 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.995 -0.616 -3.841 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.274 0.889 -3.841 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.249 -1.431 -3.519 1.00 0.00 C
ATOM 104 H LEU A 6 -5.503 1.169 -5.777 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.416 -0.907 -4.370 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.920 -0.570 -5.979 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.538 -2.132 -5.281 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.273 -0.809 -3.048 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.831 1.155 -4.740 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.860 1.150 -2.960 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.330 1.433 -3.824 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.968 -1.327 -4.332 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.980 -2.481 -3.404 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.692 -1.066 -2.593 1.00 0.00 H
ATOM 115 N VAL A 7 -4.329 -1.349 -7.618 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.726 -2.137 -8.679 1.00 0.00 C
ATOM 117 C VAL A 7 -2.422 -1.472 -9.124 1.00 0.00 C
ATOM 118 O VAL A 7 -2.383 -0.264 -9.352 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.724 -2.322 -9.824 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.152 -3.242 -10.905 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.062 -2.851 -9.305 1.00 0.00 C
ATOM 122 H VAL A 7 -4.837 -0.544 -7.925 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.497 -3.120 -8.269 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.902 -1.346 -10.275 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.170 -2.880 -11.208 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.061 -4.254 -10.510 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.819 -3.248 -11.767 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.893 -3.754 -8.719 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.534 -2.094 -8.679 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.713 -3.082 -10.149 1.00 0.00 H
ATOM 131 N PRO A 8 -1.358 -2.312 -9.238 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.056 -1.818 -9.651 1.00 0.00 C
ATOM 133 C PRO A 8 -0.031 -1.528 -11.153 1.00 0.00 C
ATOM 134 O PRO A 8 0.804 -2.064 -11.879 1.00 0.00 O
ATOM 135 CB PRO A 8 0.925 -2.903 -9.240 1.00 0.00 C
ATOM 136 CG PRO A 8 0.095 -4.160 -9.035 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.367 -3.748 -8.976 1.00 0.00 C
ATOM 138 HA PRO A 8 0.144 -0.947 -9.201 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.683 -3.057 -10.008 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.451 -2.629 -8.325 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.260 -4.864 -9.850 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.386 -4.664 -8.114 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.959 -4.282 -9.720 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.803 -3.971 -8.002 1.00 0.00 H
ATOM 145 N LEU A 9 -0.957 -0.679 -11.575 1.00 0.00 N
ATOM 146 CA LEU A 9 -1.052 -0.311 -12.977 1.00 0.00 C
ATOM 147 C LEU A 9 -1.447 1.163 -13.088 1.00 0.00 C
ATOM 148 O LEU A 9 -0.853 1.912 -13.863 1.00 0.00 O
ATOM 149 CB LEU A 9 -2.000 -1.258 -13.717 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.398 -2.589 -14.171 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.478 -3.666 -14.294 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.608 -2.419 -15.470 1.00 0.00 C
ATOM 153 H LEU A 9 -1.633 -0.247 -10.978 1.00 0.00 H
ATOM 154 HA LEU A 9 -0.063 -0.438 -13.416 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.850 -1.469 -13.068 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.388 -0.740 -14.593 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.695 -2.924 -13.408 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.277 -3.306 -14.942 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -2.043 -4.570 -14.721 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.882 -3.889 -13.307 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.184 -1.685 -15.320 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.168 -3.374 -15.756 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.276 -2.076 -16.260 1.00 0.00 H
ATOM 164 N PHE A 10 -2.445 1.536 -12.301 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.926 2.907 -12.300 1.00 0.00 C
ATOM 166 C PHE A 10 -2.379 3.679 -11.098 1.00 0.00 C
ATOM 167 O PHE A 10 -2.379 3.172 -9.977 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.451 2.847 -12.202 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.145 2.477 -13.515 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.368 1.170 -13.821 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.539 3.454 -14.375 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -6.012 0.827 -15.039 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.183 3.110 -15.593 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.406 1.804 -15.899 1.00 0.00 C
ATOM 175 H PHE A 10 -2.922 0.921 -11.673 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.573 3.374 -13.220 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.728 2.119 -11.439 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.822 3.816 -11.868 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -5.053 0.387 -13.131 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.360 4.500 -14.129 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.191 -0.220 -15.284 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.498 3.893 -16.283 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.900 1.540 -16.834 1.00 0.00 H
ATOM 184 N SER A 11 -1.927 4.894 -11.371 1.00 0.00 N
ATOM 185 CA SER A 11 -1.379 5.741 -10.325 1.00 0.00 C
ATOM 186 C SER A 11 -2.257 6.980 -10.141 1.00 0.00 C
ATOM 187 O SER A 11 -2.859 7.466 -11.098 1.00 0.00 O
ATOM 188 CB SER A 11 0.059 6.154 -10.647 1.00 0.00 C
ATOM 189 OG SER A 11 0.244 6.403 -12.038 1.00 0.00 O
ATOM 190 H SER A 11 -1.930 5.300 -12.285 1.00 0.00 H
ATOM 191 HA SER A 11 -1.387 5.129 -9.424 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.315 7.049 -10.081 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.742 5.368 -10.326 1.00 0.00 H
ATOM 194 HG SER A 11 1.191 6.670 -12.215 1.00 0.00 H
ATOM 195 N LYS A 12 -2.303 7.456 -8.906 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.098 8.629 -8.584 1.00 0.00 C
ATOM 197 C LYS A 12 -2.253 9.603 -7.761 1.00 0.00 C
ATOM 198 O LYS A 12 -1.446 9.183 -6.933 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.405 8.220 -7.901 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.130 9.440 -7.329 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.564 9.087 -6.929 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.569 9.643 -7.940 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.386 9.000 -9.260 1.00 0.00 N
ATOM 204 H LYS A 12 -1.811 7.055 -8.133 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.364 9.111 -9.524 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -5.050 7.710 -8.616 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.194 7.510 -7.101 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.588 9.816 -6.462 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.142 10.240 -8.069 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.671 8.004 -6.863 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.778 9.489 -5.938 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -8.584 9.473 -7.583 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.440 10.722 -8.033 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.363 8.007 -9.146 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.145 9.250 -9.860 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.525 9.309 -9.665 1.00 0.00 H
ATOM 217 N THR A 13 -2.466 10.885 -8.018 1.00 0.00 N
ATOM 218 CA THR A 13 -1.734 11.922 -7.312 1.00 0.00 C
ATOM 219 C THR A 13 -2.547 12.433 -6.121 1.00 0.00 C
ATOM 220 O THR A 13 -3.699 12.835 -6.279 1.00 0.00 O
ATOM 221 CB THR A 13 -1.376 13.017 -8.318 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.560 12.353 -9.279 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.456 14.084 -7.721 1.00 0.00 C
ATOM 224 H THR A 13 -3.124 11.218 -8.694 1.00 0.00 H
ATOM 225 HA THR A 13 -0.820 11.484 -6.911 1.00 0.00 H
ATOM 226 HB THR A 13 -2.275 13.470 -8.737 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.461 12.922 -10.096 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.754 14.286 -6.692 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.574 13.725 -7.738 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.531 14.999 -8.308 1.00 0.00 H
ATOM 231 N CYS A 14 -1.916 12.401 -4.957 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.567 12.855 -3.740 1.00 0.00 C
ATOM 233 C CYS A 14 -2.946 14.327 -3.919 1.00 0.00 C
ATOM 234 O CYS A 14 -2.074 15.188 -4.024 1.00 0.00 O
ATOM 235 CB CYS A 14 -1.682 12.639 -2.511 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.155 10.908 -2.239 1.00 0.00 S
ATOM 237 H CYS A 14 -0.979 12.072 -4.837 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.457 12.239 -3.612 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -0.794 13.264 -2.605 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.221 12.983 -1.628 1.00 0.00 H
ATOM 241 N PRO A 15 -4.283 14.576 -3.949 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.788 15.928 -4.114 1.00 0.00 C
ATOM 243 C PRO A 15 -4.632 16.733 -2.822 1.00 0.00 C
ATOM 244 O PRO A 15 -4.131 16.219 -1.823 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.239 15.758 -4.535 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.623 14.341 -4.142 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.345 13.581 -3.828 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.256 16.416 -4.806 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.878 16.488 -4.039 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.354 15.911 -5.608 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.284 14.351 -3.276 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.166 13.854 -4.953 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.374 13.154 -2.825 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.194 12.755 -4.522 1.00 0.00 H
ATOM 255 N ALA A 16 -5.071 17.982 -2.883 1.00 0.00 N
ATOM 256 CA ALA A 16 -4.986 18.863 -1.731 1.00 0.00 C
ATOM 257 C ALA A 16 -5.660 18.193 -0.532 1.00 0.00 C
ATOM 258 O ALA A 16 -6.740 17.619 -0.663 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.615 20.215 -2.074 1.00 0.00 C
ATOM 260 H ALA A 16 -5.477 18.392 -3.700 1.00 0.00 H
ATOM 261 HA ALA A 16 -3.930 19.014 -1.506 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.660 20.070 -2.348 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.554 20.874 -1.208 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.079 20.663 -2.910 1.00 0.00 H
ATOM 265 N GLY A 17 -4.995 18.289 0.610 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.517 17.700 1.831 1.00 0.00 C
ATOM 267 C GLY A 17 -4.702 16.470 2.239 1.00 0.00 C
ATOM 268 O GLY A 17 -4.453 16.251 3.423 1.00 0.00 O
ATOM 269 H GLY A 17 -4.118 18.758 0.708 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.495 18.437 2.634 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.560 17.417 1.687 1.00 0.00 H
ATOM 272 N LYS A 18 -4.308 15.701 1.234 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.527 14.500 1.473 1.00 0.00 C
ATOM 274 C LYS A 18 -2.113 14.700 0.923 1.00 0.00 C
ATOM 275 O LYS A 18 -1.940 15.068 -0.238 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.241 13.274 0.902 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.667 13.166 1.448 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.489 12.161 0.639 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.935 12.111 1.135 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.027 11.326 2.386 1.00 0.00 N
ATOM 281 H LYS A 18 -4.515 15.887 0.274 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.461 14.362 2.552 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.268 13.337 -0.186 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.682 12.373 1.155 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.637 12.860 2.493 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.147 14.144 1.415 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.472 12.437 -0.416 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.039 11.171 0.717 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.303 13.122 1.305 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.572 11.664 0.371 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -7.701 10.395 2.221 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.463 11.756 3.092 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.979 11.296 2.692 1.00 0.00 H
ATOM 294 N ASN A 19 -1.137 14.448 1.783 1.00 0.00 N
ATOM 295 CA ASN A 19 0.256 14.595 1.398 1.00 0.00 C
ATOM 296 C ASN A 19 1.039 13.360 1.850 1.00 0.00 C
ATOM 297 O ASN A 19 2.266 13.393 1.928 1.00 0.00 O
ATOM 298 CB ASN A 19 0.885 15.822 2.063 1.00 0.00 C
ATOM 299 CG ASN A 19 0.216 17.110 1.579 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.665 17.763 0.652 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.881 17.437 2.258 1.00 0.00 N
ATOM 302 H ASN A 19 -1.286 14.149 2.726 1.00 0.00 H
ATOM 303 HA ASN A 19 0.244 14.707 0.314 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.789 15.742 3.146 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.951 15.855 1.838 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.196 16.857 3.008 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.390 18.264 2.016 1.00 0.00 H
ATOM 308 N LEU A 20 0.297 12.300 2.135 1.00 0.00 N
ATOM 309 CA LEU A 20 0.906 11.057 2.577 1.00 0.00 C
ATOM 310 C LEU A 20 0.313 9.893 1.780 1.00 0.00 C
ATOM 311 O LEU A 20 -0.706 10.050 1.110 1.00 0.00 O
ATOM 312 CB LEU A 20 0.764 10.900 4.092 1.00 0.00 C
ATOM 313 CG LEU A 20 1.534 11.910 4.946 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.035 11.898 6.392 1.00 0.00 C
ATOM 315 CD2 LEU A 20 3.042 11.666 4.858 1.00 0.00 C
ATOM 316 H LEU A 20 -0.701 12.282 2.069 1.00 0.00 H
ATOM 317 HA LEU A 20 1.971 11.119 2.357 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.293 10.969 4.348 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.093 9.897 4.366 1.00 0.00 H
ATOM 320 HG LEU A 20 1.346 12.907 4.548 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.030 12.129 6.411 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.201 10.912 6.826 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.579 12.645 6.970 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.252 10.615 5.058 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.394 11.923 3.859 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.554 12.285 5.594 1.00 0.00 H
ATOM 327 N CYS A 21 0.978 8.751 1.879 1.00 0.00 N
ATOM 328 CA CYS A 21 0.531 7.561 1.175 1.00 0.00 C
ATOM 329 C CYS A 21 0.278 6.460 2.207 1.00 0.00 C
ATOM 330 O CYS A 21 1.137 6.177 3.041 1.00 0.00 O
ATOM 331 CB CYS A 21 1.535 7.124 0.107 1.00 0.00 C
ATOM 332 SG CYS A 21 1.669 8.250 -1.328 1.00 0.00 S
ATOM 333 H CYS A 21 1.807 8.632 2.425 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.393 7.830 0.662 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.518 7.029 0.570 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.255 6.133 -0.251 1.00 0.00 H
ATOM 337 N TYR A 22 -0.904 5.868 2.117 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.280 4.804 3.032 1.00 0.00 C
ATOM 339 C TYR A 22 -1.275 3.447 2.326 1.00 0.00 C
ATOM 340 O TYR A 22 -1.643 3.350 1.156 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.705 5.124 3.487 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.793 4.503 2.609 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.971 3.135 2.594 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.597 5.312 1.830 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.995 2.550 1.767 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.621 4.727 1.004 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.769 3.376 1.013 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.736 2.824 0.232 1.00 0.00 O
ATOM 349 H TYR A 22 -1.597 6.105 1.435 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.553 4.786 3.844 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.836 4.774 4.511 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.837 6.206 3.501 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.337 2.496 3.209 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.456 6.393 1.842 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.146 1.471 1.747 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.262 5.354 0.384 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.262 3.544 -0.221 1.00 0.00 H
ATOM 358 N LYS A 23 -0.855 2.432 3.067 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.798 1.084 2.527 1.00 0.00 C
ATOM 360 C LYS A 23 -1.361 0.103 3.556 1.00 0.00 C
ATOM 361 O LYS A 23 -0.932 0.092 4.709 1.00 0.00 O
ATOM 362 CB LYS A 23 0.624 0.750 2.072 1.00 0.00 C
ATOM 363 CG LYS A 23 0.655 -0.566 1.291 1.00 0.00 C
ATOM 364 CD LYS A 23 2.092 -0.970 0.954 1.00 0.00 C
ATOM 365 CE LYS A 23 2.710 -1.791 2.088 1.00 0.00 C
ATOM 366 NZ LYS A 23 2.306 -3.211 1.981 1.00 0.00 N
ATOM 367 H LYS A 23 -0.558 2.519 4.018 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.433 1.060 1.642 1.00 0.00 H
ATOM 369 HB2 LYS A 23 1.011 1.556 1.448 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.280 0.677 2.940 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.180 -1.352 1.878 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.078 -0.461 0.373 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.103 -1.551 0.032 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.692 -0.078 0.777 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.797 -1.712 2.051 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.394 -1.388 3.051 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 1.312 -3.268 1.891 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 2.737 -3.620 1.177 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 2.596 -3.703 2.802 1.00 0.00 H
ATOM 380 N MET A 24 -2.314 -0.698 3.102 1.00 0.00 N
ATOM 381 CA MET A 24 -2.941 -1.681 3.969 1.00 0.00 C
ATOM 382 C MET A 24 -2.449 -3.093 3.643 1.00 0.00 C
ATOM 383 O MET A 24 -2.501 -3.522 2.492 1.00 0.00 O
ATOM 384 CB MET A 24 -4.460 -1.618 3.798 1.00 0.00 C
ATOM 385 CG MET A 24 -5.170 -2.381 4.918 1.00 0.00 C
ATOM 386 SD MET A 24 -6.924 -2.448 4.595 1.00 0.00 S
ATOM 387 CE MET A 24 -7.159 -4.216 4.522 1.00 0.00 C
ATOM 388 H MET A 24 -2.657 -0.683 2.163 1.00 0.00 H
ATOM 389 HA MET A 24 -2.644 -1.410 4.982 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.787 -0.578 3.798 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.739 -2.040 2.833 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.767 -3.391 4.993 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.987 -1.893 5.875 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.508 -4.638 3.757 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.915 -4.655 5.489 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.198 -4.435 4.275 1.00 0.00 H
ATOM 397 N PHE A 25 -1.982 -3.776 4.678 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.481 -5.130 4.516 1.00 0.00 C
ATOM 399 C PHE A 25 -1.839 -5.995 5.727 1.00 0.00 C
ATOM 400 O PHE A 25 -2.314 -5.485 6.740 1.00 0.00 O
ATOM 401 CB PHE A 25 0.042 -5.033 4.406 1.00 0.00 C
ATOM 402 CG PHE A 25 0.705 -4.300 5.573 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.664 -2.942 5.635 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.336 -5.006 6.549 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.279 -2.262 6.719 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.952 -4.326 7.633 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.911 -2.968 7.695 1.00 0.00 C
ATOM 408 H PHE A 25 -1.943 -3.420 5.612 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.951 -5.545 3.624 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.456 -6.040 4.340 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.297 -4.522 3.477 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.158 -2.376 4.853 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.370 -6.095 6.500 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.246 -1.173 6.768 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.458 -4.892 8.415 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.383 -2.446 8.527 1.00 0.00 H
ATOM 417 N MET A 26 -1.596 -7.290 5.581 1.00 0.00 N
ATOM 418 CA MET A 26 -1.887 -8.231 6.649 1.00 0.00 C
ATOM 419 C MET A 26 -0.658 -8.454 7.533 1.00 0.00 C
ATOM 420 O MET A 26 0.455 -8.597 7.029 1.00 0.00 O
ATOM 421 CB MET A 26 -2.332 -9.565 6.048 1.00 0.00 C
ATOM 422 CG MET A 26 -3.843 -9.581 5.807 1.00 0.00 C
ATOM 423 SD MET A 26 -4.191 -9.252 4.087 1.00 0.00 S
ATOM 424 CE MET A 26 -5.971 -9.132 4.148 1.00 0.00 C
ATOM 425 H MET A 26 -1.210 -7.697 4.753 1.00 0.00 H
ATOM 426 HA MET A 26 -2.685 -7.773 7.234 1.00 0.00 H
ATOM 427 HB2 MET A 26 -1.809 -9.737 5.108 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.059 -10.380 6.719 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.255 -10.549 6.091 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.328 -8.832 6.434 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.385 -10.064 4.532 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.257 -8.310 4.805 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.357 -8.947 3.146 1.00 0.00 H
ATOM 434 N VAL A 27 -0.900 -8.475 8.835 1.00 0.00 N
ATOM 435 CA VAL A 27 0.173 -8.678 9.793 1.00 0.00 C
ATOM 436 C VAL A 27 0.724 -10.098 9.642 1.00 0.00 C
ATOM 437 O VAL A 27 0.480 -10.956 10.488 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.325 -8.378 11.208 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.733 -8.745 12.251 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.743 -6.913 11.343 1.00 0.00 C
ATOM 441 H VAL A 27 -1.809 -8.358 9.237 1.00 0.00 H
ATOM 442 HA VAL A 27 0.964 -7.968 9.556 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.205 -8.996 11.392 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.725 -8.537 11.851 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.574 -8.154 13.153 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.653 -9.805 12.492 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.419 -6.651 10.529 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.250 -6.766 12.297 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.141 -6.277 11.300 1.00 0.00 H
ATOM 450 N ALA A 28 1.458 -10.301 8.557 1.00 0.00 N
ATOM 451 CA ALA A 28 2.045 -11.601 8.284 1.00 0.00 C
ATOM 452 C ALA A 28 3.050 -11.472 7.138 1.00 0.00 C
ATOM 453 O ALA A 28 4.133 -12.052 7.188 1.00 0.00 O
ATOM 454 CB ALA A 28 0.936 -12.609 7.976 1.00 0.00 C
ATOM 455 H ALA A 28 1.652 -9.597 7.874 1.00 0.00 H
ATOM 456 HA ALA A 28 2.572 -11.923 9.183 1.00 0.00 H
ATOM 457 HB1 ALA A 28 0.281 -12.204 7.205 1.00 0.00 H
ATOM 458 HB2 ALA A 28 1.379 -13.541 7.625 1.00 0.00 H
ATOM 459 HB3 ALA A 28 0.357 -12.800 8.880 1.00 0.00 H
ATOM 460 N ALA A 29 2.655 -10.706 6.131 1.00 0.00 N
ATOM 461 CA ALA A 29 3.507 -10.493 4.974 1.00 0.00 C
ATOM 462 C ALA A 29 3.541 -9.000 4.639 1.00 0.00 C
ATOM 463 O ALA A 29 2.618 -8.479 4.015 1.00 0.00 O
ATOM 464 CB ALA A 29 3.002 -11.341 3.804 1.00 0.00 C
ATOM 465 H ALA A 29 1.772 -10.238 6.098 1.00 0.00 H
ATOM 466 HA ALA A 29 4.512 -10.821 5.237 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.976 -11.059 3.568 1.00 0.00 H
ATOM 468 HB2 ALA A 29 3.635 -11.172 2.933 1.00 0.00 H
ATOM 469 HB3 ALA A 29 3.036 -12.395 4.079 1.00 0.00 H
ATOM 470 N PRO A 30 4.644 -8.338 5.080 1.00 0.00 N
ATOM 471 CA PRO A 30 4.811 -6.915 4.834 1.00 0.00 C
ATOM 472 C PRO A 30 5.193 -6.652 3.376 1.00 0.00 C
ATOM 473 O PRO A 30 5.025 -5.540 2.878 1.00 0.00 O
ATOM 474 CB PRO A 30 5.879 -6.469 5.818 1.00 0.00 C
ATOM 475 CG PRO A 30 6.600 -7.734 6.254 1.00 0.00 C
ATOM 476 CD PRO A 30 5.757 -8.923 5.822 1.00 0.00 C
ATOM 477 HA PRO A 30 3.947 -6.434 4.981 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.571 -5.766 5.352 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.435 -5.958 6.673 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.591 -7.784 5.803 1.00 0.00 H
ATOM 481 HG3 PRO A 30 6.742 -7.740 7.335 1.00 0.00 H
ATOM 482 HD2 PRO A 30 6.331 -9.609 5.199 1.00 0.00 H
ATOM 483 HD3 PRO A 30 5.404 -9.492 6.682 1.00 0.00 H
ATOM 484 N HIS A 31 5.700 -7.694 2.733 1.00 0.00 N
ATOM 485 CA HIS A 31 6.108 -7.590 1.343 1.00 0.00 C
ATOM 486 C HIS A 31 4.941 -7.984 0.435 1.00 0.00 C
ATOM 487 O HIS A 31 5.144 -8.331 -0.728 1.00 0.00 O
ATOM 488 CB HIS A 31 7.368 -8.417 1.082 1.00 0.00 C
ATOM 489 CG HIS A 31 7.976 -8.197 -0.282 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.534 -6.990 -0.668 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.109 -9.040 -1.346 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.978 -7.113 -1.910 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.714 -8.384 -2.328 1.00 0.00 N
ATOM 494 H HIS A 31 5.833 -8.595 3.146 1.00 0.00 H
ATOM 495 HA HIS A 31 6.355 -6.543 1.167 1.00 0.00 H
ATOM 496 HB2 HIS A 31 8.111 -8.178 1.843 1.00 0.00 H
ATOM 497 HB3 HIS A 31 7.125 -9.474 1.194 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.591 -6.166 -0.105 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.776 -10.077 -1.382 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.469 -6.336 -2.495 1.00 0.00 H
ATOM 501 N VAL A 32 3.744 -7.918 1.000 1.00 0.00 N
ATOM 502 CA VAL A 32 2.545 -8.264 0.257 1.00 0.00 C
ATOM 503 C VAL A 32 1.475 -7.197 0.498 1.00 0.00 C
ATOM 504 O VAL A 32 0.736 -7.265 1.478 1.00 0.00 O
ATOM 505 CB VAL A 32 2.082 -9.672 0.636 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.730 -9.995 -0.003 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.133 -10.716 0.255 1.00 0.00 C
ATOM 508 H VAL A 32 3.588 -7.635 1.947 1.00 0.00 H
ATOM 509 HA VAL A 32 2.804 -8.268 -0.802 1.00 0.00 H
ATOM 510 HB VAL A 32 1.956 -9.703 1.718 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.773 -9.782 -1.071 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.500 -11.050 0.148 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.046 -9.384 0.458 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.306 -10.682 -0.821 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.064 -10.503 0.780 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.778 -11.708 0.534 1.00 0.00 H
ATOM 517 N PRO A 33 1.426 -6.211 -0.437 1.00 0.00 N
ATOM 518 CA PRO A 33 0.458 -5.131 -0.336 1.00 0.00 C
ATOM 519 C PRO A 33 -0.943 -5.612 -0.719 1.00 0.00 C
ATOM 520 O PRO A 33 -1.091 -6.491 -1.566 1.00 0.00 O
ATOM 521 CB PRO A 33 0.985 -4.043 -1.257 1.00 0.00 C
ATOM 522 CG PRO A 33 1.970 -4.728 -2.191 1.00 0.00 C
ATOM 523 CD PRO A 33 2.286 -6.098 -1.612 1.00 0.00 C
ATOM 524 HA PRO A 33 0.390 -4.815 0.610 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.174 -3.580 -1.818 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.473 -3.252 -0.688 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.546 -4.825 -3.190 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.880 -4.136 -2.287 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.079 -6.890 -2.332 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.338 -6.181 -1.341 1.00 0.00 H
ATOM 531 N VAL A 34 -1.935 -5.015 -0.076 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.319 -5.371 -0.338 1.00 0.00 C
ATOM 533 C VAL A 34 -4.024 -4.196 -1.017 1.00 0.00 C
ATOM 534 O VAL A 34 -4.593 -4.348 -2.097 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.002 -5.810 0.959 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.421 -6.314 0.688 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.172 -6.871 1.683 1.00 0.00 C
ATOM 538 H VAL A 34 -1.806 -4.301 0.612 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.316 -6.221 -1.022 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.074 -4.939 1.610 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.009 -5.516 0.235 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.380 -7.166 0.010 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.883 -6.618 1.627 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.128 -6.557 1.716 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.546 -6.994 2.700 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.249 -7.819 1.151 1.00 0.00 H
ATOM 547 N LYS A 35 -3.964 -3.049 -0.356 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.589 -1.848 -0.882 1.00 0.00 C
ATOM 549 C LYS A 35 -3.576 -0.702 -0.867 1.00 0.00 C
ATOM 550 O LYS A 35 -2.630 -0.715 -0.080 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.879 -1.538 -0.120 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.867 -2.703 -0.216 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.433 -3.057 1.160 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.585 -4.057 1.038 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.846 -3.356 0.704 1.00 0.00 N
ATOM 556 H LYS A 35 -3.499 -2.934 0.522 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.867 -2.050 -1.916 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.649 -1.337 0.926 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.337 -0.635 -0.524 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.680 -2.440 -0.892 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.367 -3.573 -0.643 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.645 -3.479 1.784 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.783 -2.152 1.657 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.356 -4.793 0.268 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.702 -4.601 1.975 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.046 -2.676 1.409 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.749 -2.900 -0.181 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.593 -4.019 0.658 1.00 0.00 H
ATOM 569 N ARG A 36 -3.808 0.263 -1.745 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.927 1.414 -1.843 1.00 0.00 C
ATOM 571 C ARG A 36 -3.721 2.656 -2.252 1.00 0.00 C
ATOM 572 O ARG A 36 -4.395 2.656 -3.280 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.813 1.170 -2.863 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.116 -0.166 -2.605 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.792 -1.297 -3.383 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.768 -2.197 -3.959 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.106 -1.831 -4.907 1.00 0.00 C
ATOM 578 NH1 ARG A 36 0.086 -0.582 -5.390 1.00 0.00 N
ATOM 579 NH2 ARG A 36 1.000 -2.715 -5.371 1.00 0.00 N
ATOM 580 H ARG A 36 -4.579 0.266 -2.382 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.506 1.528 -0.844 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.230 1.179 -3.870 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.085 1.980 -2.813 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.068 -0.096 -2.896 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.136 -0.391 -1.538 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -2.452 -1.860 -2.723 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.413 -0.883 -4.177 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.727 -3.137 -3.621 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -0.581 0.078 -5.043 1.00 0.00 H
ATOM 590 HH12 ARG A 36 0.739 -0.309 -6.097 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.014 -3.648 -5.011 1.00 0.00 H
ATOM 592 HH22 ARG A 36 1.652 -2.442 -6.078 1.00 0.00 H
ATOM 593 N GLY A 37 -3.614 3.686 -1.425 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.314 4.932 -1.687 1.00 0.00 C
ATOM 595 C GLY A 37 -3.609 6.110 -1.010 1.00 0.00 C
ATOM 596 O GLY A 37 -2.527 5.950 -0.448 1.00 0.00 O
ATOM 597 H GLY A 37 -3.063 3.678 -0.590 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.366 5.105 -2.762 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.339 4.861 -1.325 1.00 0.00 H
ATOM 600 N CYS A 38 -4.251 7.266 -1.088 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.699 8.470 -0.490 1.00 0.00 C
ATOM 602 C CYS A 38 -4.418 8.720 0.837 1.00 0.00 C
ATOM 603 O CYS A 38 -5.477 8.148 1.091 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.807 9.670 -1.432 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.599 9.677 -2.807 1.00 0.00 S
ATOM 606 H CYS A 38 -5.131 7.388 -1.547 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.638 8.280 -0.326 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.813 9.697 -1.851 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.680 10.584 -0.851 1.00 0.00 H
ATOM 610 N ILE A 39 -3.814 9.575 1.649 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.383 9.908 2.944 1.00 0.00 C
ATOM 612 C ILE A 39 -3.745 11.199 3.460 1.00 0.00 C
ATOM 613 O ILE A 39 -2.687 11.607 2.984 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.248 8.728 3.908 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.343 8.764 4.976 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.848 8.680 4.524 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.692 7.352 5.451 1.00 0.00 C
ATOM 618 H ILE A 39 -2.952 10.036 1.435 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.448 10.084 2.797 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.381 7.806 3.341 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.010 9.364 5.823 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.233 9.247 4.573 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.102 8.656 3.729 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.693 9.564 5.142 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.752 7.785 5.139 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.786 6.846 5.783 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.399 7.412 6.278 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.141 6.793 4.630 1.00 0.00 H
ATOM 629 N ASP A 40 -4.416 11.808 4.427 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.928 13.044 5.013 1.00 0.00 C
ATOM 631 C ASP A 40 -3.405 12.764 6.423 1.00 0.00 C
ATOM 632 O ASP A 40 -2.280 13.134 6.757 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.047 14.082 5.121 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.685 15.345 5.905 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.480 15.677 5.920 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.621 15.949 6.472 1.00 0.00 O
ATOM 637 H ASP A 40 -5.276 11.470 4.809 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.145 13.391 4.339 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.352 14.372 4.116 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.911 13.614 5.594 1.00 0.00 H
ATOM 641 N VAL A 41 -4.246 12.113 7.213 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.883 11.779 8.580 1.00 0.00 C
ATOM 643 C VAL A 41 -3.671 10.268 8.692 1.00 0.00 C
ATOM 644 O VAL A 41 -4.537 9.486 8.301 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.943 12.308 9.547 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.268 13.774 9.256 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -6.207 11.446 9.501 1.00 0.00 C
ATOM 648 H VAL A 41 -5.159 11.816 6.934 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.942 12.282 8.802 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.535 12.249 10.557 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -4.342 14.345 9.186 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.811 13.846 8.314 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.883 14.177 10.062 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.505 11.296 8.463 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -6.005 10.481 9.965 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -7.009 11.949 10.041 1.00 0.00 H
ATOM 657 N CYS A 42 -2.516 9.902 9.228 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.181 8.498 9.397 1.00 0.00 C
ATOM 659 C CYS A 42 -3.068 7.922 10.502 1.00 0.00 C
ATOM 660 O CYS A 42 -3.003 8.364 11.648 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.693 8.305 9.699 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.063 6.614 9.397 1.00 0.00 S
ATOM 663 H CYS A 42 -1.818 10.544 9.544 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.384 8.011 8.443 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.120 9.005 9.092 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.512 8.564 10.742 1.00 0.00 H
ATOM 667 N PRO A 43 -3.896 6.918 10.109 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.795 6.276 11.053 1.00 0.00 C
ATOM 669 C PRO A 43 -4.031 5.329 11.981 1.00 0.00 C
ATOM 670 O PRO A 43 -2.815 5.183 11.860 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.825 5.562 10.193 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.203 5.442 8.811 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.999 6.369 8.760 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.218 6.959 11.649 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -6.061 4.580 10.602 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.758 6.124 10.154 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.902 4.413 8.616 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.927 5.714 8.042 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.095 5.827 8.483 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.138 7.157 8.021 1.00 0.00 H
ATOM 681 N LYS A 44 -4.775 4.710 12.886 1.00 0.00 N
ATOM 682 CA LYS A 44 -4.183 3.781 13.833 1.00 0.00 C
ATOM 683 C LYS A 44 -4.107 2.391 13.199 1.00 0.00 C
ATOM 684 O LYS A 44 -4.747 2.134 12.180 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.944 3.811 15.160 1.00 0.00 C
ATOM 686 CG LYS A 44 -4.075 3.281 16.302 1.00 0.00 C
ATOM 687 CD LYS A 44 -4.595 3.765 17.657 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.937 3.112 17.995 1.00 0.00 C
ATOM 689 NZ LYS A 44 -7.046 4.070 17.793 1.00 0.00 N
ATOM 690 H LYS A 44 -5.763 4.835 12.977 1.00 0.00 H
ATOM 691 HA LYS A 44 -3.168 4.124 14.036 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.258 4.831 15.381 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.850 3.210 15.077 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.067 2.191 16.281 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.046 3.610 16.165 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.867 3.533 18.435 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.709 4.849 17.641 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.088 2.233 17.369 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.930 2.768 19.030 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -7.057 4.370 16.838 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -7.915 3.626 18.013 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -6.916 4.862 18.389 1.00 0.00 H
ATOM 703 N SER A 45 -3.320 1.531 13.828 1.00 0.00 N
ATOM 704 CA SER A 45 -3.153 0.173 13.337 1.00 0.00 C
ATOM 705 C SER A 45 -3.821 -0.815 14.295 1.00 0.00 C
ATOM 706 O SER A 45 -4.081 -0.485 15.451 1.00 0.00 O
ATOM 707 CB SER A 45 -1.672 -0.172 13.165 1.00 0.00 C
ATOM 708 OG SER A 45 -1.165 0.263 11.907 1.00 0.00 O
ATOM 709 H SER A 45 -2.803 1.747 14.656 1.00 0.00 H
ATOM 710 HA SER A 45 -3.645 0.155 12.365 1.00 0.00 H
ATOM 711 HB2 SER A 45 -1.097 0.290 13.968 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.538 -1.250 13.257 1.00 0.00 H
ATOM 713 HG SER A 45 -1.162 1.263 11.867 1.00 0.00 H
ATOM 714 N SER A 46 -4.079 -2.008 13.779 1.00 0.00 N
ATOM 715 CA SER A 46 -4.711 -3.047 14.574 1.00 0.00 C
ATOM 716 C SER A 46 -3.797 -4.271 14.659 1.00 0.00 C
ATOM 717 O SER A 46 -2.679 -4.251 14.148 1.00 0.00 O
ATOM 718 CB SER A 46 -6.070 -3.438 13.989 1.00 0.00 C
ATOM 719 OG SER A 46 -5.942 -4.072 12.720 1.00 0.00 O
ATOM 720 H SER A 46 -3.864 -2.268 12.838 1.00 0.00 H
ATOM 721 HA SER A 46 -4.855 -2.607 15.562 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.582 -4.109 14.679 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.692 -2.548 13.889 1.00 0.00 H
ATOM 724 HG SER A 46 -5.791 -3.386 12.008 1.00 0.00 H
ATOM 725 N LEU A 47 -4.308 -5.307 15.307 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.552 -6.538 15.465 1.00 0.00 C
ATOM 727 C LEU A 47 -3.753 -7.417 14.229 1.00 0.00 C
ATOM 728 O LEU A 47 -2.930 -8.284 13.939 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.921 -7.229 16.779 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.766 -6.387 18.047 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.302 -7.134 19.270 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.314 -5.944 18.237 1.00 0.00 C
ATOM 733 H LEU A 47 -5.219 -5.315 15.720 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.497 -6.267 15.529 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.957 -7.562 16.712 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.305 -8.122 16.882 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.366 -5.484 17.933 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.353 -7.378 19.115 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.733 -8.053 19.413 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.202 -6.504 20.153 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.656 -6.808 18.144 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.057 -5.207 17.476 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.196 -5.501 19.226 1.00 0.00 H
ATOM 744 N LEU A 48 -4.852 -7.163 13.534 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.171 -7.921 12.336 1.00 0.00 C
ATOM 746 C LEU A 48 -4.552 -7.229 11.120 1.00 0.00 C
ATOM 747 O LEU A 48 -3.667 -7.782 10.471 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.683 -8.129 12.222 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.131 -9.409 11.513 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.657 -9.525 11.505 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -6.542 -9.491 10.104 1.00 0.00 C
ATOM 752 H LEU A 48 -5.516 -6.456 13.777 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.717 -8.906 12.442 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.107 -8.126 13.226 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.108 -7.277 11.693 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.747 -10.262 12.073 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -9.028 -9.513 12.529 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -9.082 -8.686 10.954 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.947 -10.459 11.024 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.740 -8.560 9.573 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -5.466 -9.650 10.169 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -7.000 -10.321 9.566 1.00 0.00 H
ATOM 763 N VAL A 49 -5.044 -6.029 10.849 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.550 -5.255 9.722 1.00 0.00 C
ATOM 765 C VAL A 49 -3.577 -4.189 10.228 1.00 0.00 C
ATOM 766 O VAL A 49 -3.614 -3.815 11.399 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.724 -4.668 8.935 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.228 -3.818 7.764 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.666 -5.772 8.452 1.00 0.00 C
ATOM 770 H VAL A 49 -5.764 -5.585 11.382 1.00 0.00 H
ATOM 771 HA VAL A 49 -4.011 -5.938 9.065 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.285 -4.019 9.607 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.574 -4.417 7.131 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.081 -3.472 7.180 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.677 -2.959 8.146 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.101 -6.508 7.879 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.128 -6.258 9.311 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -7.441 -5.337 7.820 1.00 0.00 H
ATOM 779 N LYS A 50 -2.728 -3.729 9.320 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.746 -2.713 9.660 1.00 0.00 C
ATOM 781 C LYS A 50 -1.688 -1.672 8.541 1.00 0.00 C
ATOM 782 O LYS A 50 -1.656 -2.023 7.363 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.394 -3.358 9.971 1.00 0.00 C
ATOM 784 CG LYS A 50 0.461 -2.442 10.850 1.00 0.00 C
ATOM 785 CD LYS A 50 0.568 -2.992 12.273 1.00 0.00 C
ATOM 786 CE LYS A 50 1.386 -2.054 13.163 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.829 -2.182 12.864 1.00 0.00 N
ATOM 788 H LYS A 50 -2.704 -4.039 8.370 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.086 -2.223 10.572 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.548 -4.312 10.476 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.134 -3.572 9.041 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.457 -2.344 10.418 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.024 -1.444 10.874 1.00 0.00 H
ATOM 794 HD2 LYS A 50 -0.429 -3.121 12.694 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.034 -3.977 12.252 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.066 -1.024 13.007 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.204 -2.288 14.212 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.099 -3.143 12.926 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.009 -1.845 11.940 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.356 -1.645 13.523 1.00 0.00 H
ATOM 801 N TYR A 51 -1.677 -0.411 8.950 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.623 0.684 7.996 1.00 0.00 C
ATOM 803 C TYR A 51 -0.357 1.519 8.192 1.00 0.00 C
ATOM 804 O TYR A 51 -0.237 2.252 9.173 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.846 1.556 8.287 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.183 0.842 8.083 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.692 0.033 9.079 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.880 1.007 6.904 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.951 -0.640 8.887 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.139 0.334 6.712 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.612 -0.456 7.713 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.801 -1.091 7.531 1.00 0.00 O
ATOM 813 H TYR A 51 -1.703 -0.135 9.910 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.617 0.257 6.993 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.789 1.912 9.316 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.813 2.436 7.644 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.141 -0.097 10.010 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.478 1.646 6.118 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.364 -1.281 9.665 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.700 0.456 5.785 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.273 -0.712 6.735 1.00 0.00 H
ATOM 822 N VAL A 52 0.557 1.382 7.242 1.00 0.00 N
ATOM 823 CA VAL A 52 1.810 2.116 7.297 1.00 0.00 C
ATOM 824 C VAL A 52 1.743 3.305 6.337 1.00 0.00 C
ATOM 825 O VAL A 52 1.286 3.167 5.203 1.00 0.00 O
ATOM 826 CB VAL A 52 2.980 1.175 7.003 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.223 1.961 6.579 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.281 0.281 8.207 1.00 0.00 C
ATOM 829 H VAL A 52 0.452 0.785 6.447 1.00 0.00 H
ATOM 830 HA VAL A 52 1.927 2.492 8.313 1.00 0.00 H
ATOM 831 HB VAL A 52 2.692 0.531 6.171 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.419 2.749 7.306 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.079 1.289 6.531 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.054 2.406 5.598 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.350 -0.131 8.595 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.939 -0.533 7.900 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.769 0.870 8.983 1.00 0.00 H
ATOM 838 N CYS A 53 2.205 4.446 6.826 1.00 0.00 N
ATOM 839 CA CYS A 53 2.203 5.659 6.025 1.00 0.00 C
ATOM 840 C CYS A 53 3.654 6.034 5.717 1.00 0.00 C
ATOM 841 O CYS A 53 4.558 5.711 6.486 1.00 0.00 O
ATOM 842 CB CYS A 53 1.455 6.797 6.723 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.181 6.338 7.402 1.00 0.00 S
ATOM 844 H CYS A 53 2.574 4.550 7.749 1.00 0.00 H
ATOM 845 HA CYS A 53 1.660 5.428 5.109 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.076 7.176 7.535 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.323 7.614 6.015 1.00 0.00 H
ATOM 848 N CYS A 54 3.831 6.709 4.591 1.00 0.00 N
ATOM 849 CA CYS A 54 5.156 7.131 4.173 1.00 0.00 C
ATOM 850 C CYS A 54 5.015 8.417 3.355 1.00 0.00 C
ATOM 851 O CYS A 54 4.035 8.594 2.633 1.00 0.00 O
ATOM 852 CB CYS A 54 5.878 6.033 3.389 1.00 0.00 C
ATOM 853 SG CYS A 54 4.794 5.003 2.334 1.00 0.00 S
ATOM 854 H CYS A 54 3.089 6.968 3.972 1.00 0.00 H
ATOM 855 HA CYS A 54 5.729 7.312 5.082 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.640 6.495 2.761 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.398 5.385 4.094 1.00 0.00 H
ATOM 858 N ASN A 55 6.009 9.282 3.496 1.00 0.00 N
ATOM 859 CA ASN A 55 6.008 10.546 2.779 1.00 0.00 C
ATOM 860 C ASN A 55 7.014 10.476 1.628 1.00 0.00 C
ATOM 861 O ASN A 55 7.848 11.366 1.473 1.00 0.00 O
ATOM 862 CB ASN A 55 6.420 11.699 3.697 1.00 0.00 C
ATOM 863 CG ASN A 55 7.816 11.466 4.278 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.342 10.365 4.275 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.383 12.560 4.777 1.00 0.00 N
ATOM 866 H ASN A 55 6.803 9.131 4.085 1.00 0.00 H
ATOM 867 HA ASN A 55 4.984 10.677 2.431 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.406 12.635 3.138 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.697 11.801 4.506 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.897 13.433 4.749 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.297 12.510 5.181 1.00 0.00 H
ATOM 872 N THR A 56 6.901 9.408 0.851 1.00 0.00 N
ATOM 873 CA THR A 56 7.790 9.210 -0.281 1.00 0.00 C
ATOM 874 C THR A 56 6.992 8.798 -1.520 1.00 0.00 C
ATOM 875 O THR A 56 5.959 8.141 -1.406 1.00 0.00 O
ATOM 876 CB THR A 56 8.853 8.188 0.126 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.190 7.357 1.075 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.999 8.819 0.919 1.00 0.00 C
ATOM 879 H THR A 56 6.220 8.689 0.985 1.00 0.00 H
ATOM 880 HA THR A 56 8.270 10.162 -0.512 1.00 0.00 H
ATOM 881 HB THR A 56 9.231 7.652 -0.745 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.068 7.850 1.935 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.592 9.390 1.753 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.652 8.034 1.301 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.570 9.481 0.268 1.00 0.00 H
ATOM 886 N ASP A 57 7.502 9.200 -2.674 1.00 0.00 N
ATOM 887 CA ASP A 57 6.850 8.880 -3.933 1.00 0.00 C
ATOM 888 C ASP A 57 6.886 7.366 -4.150 1.00 0.00 C
ATOM 889 O ASP A 57 7.882 6.714 -3.840 1.00 0.00 O
ATOM 890 CB ASP A 57 7.568 9.544 -5.109 1.00 0.00 C
ATOM 891 CG ASP A 57 7.484 11.071 -5.140 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.448 11.573 -5.628 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.458 11.703 -4.675 1.00 0.00 O
ATOM 894 H ASP A 57 8.344 9.734 -2.758 1.00 0.00 H
ATOM 895 HA ASP A 57 5.835 9.264 -3.835 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.619 9.253 -5.085 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.151 9.153 -6.037 1.00 0.00 H
ATOM 898 N LYS A 58 5.787 6.851 -4.682 1.00 0.00 N
ATOM 899 CA LYS A 58 5.680 5.426 -4.944 1.00 0.00 C
ATOM 900 C LYS A 58 6.268 4.649 -3.765 1.00 0.00 C
ATOM 901 O LYS A 58 7.162 3.823 -3.945 1.00 0.00 O
ATOM 902 CB LYS A 58 6.321 5.079 -6.290 1.00 0.00 C
ATOM 903 CG LYS A 58 5.592 5.777 -7.440 1.00 0.00 C
ATOM 904 CD LYS A 58 6.256 5.461 -8.782 1.00 0.00 C
ATOM 905 CE LYS A 58 5.491 6.108 -9.938 1.00 0.00 C
ATOM 906 NZ LYS A 58 6.139 5.791 -11.230 1.00 0.00 N
ATOM 907 H LYS A 58 4.982 7.388 -4.932 1.00 0.00 H
ATOM 908 HA LYS A 58 4.620 5.187 -5.022 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.370 5.377 -6.286 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.298 4.000 -6.441 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.550 5.457 -7.462 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.592 6.854 -7.275 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.285 5.819 -8.776 1.00 0.00 H
ATOM 914 HD3 LYS A 58 6.296 4.381 -8.927 1.00 0.00 H
ATOM 915 HE2 LYS A 58 4.461 5.753 -9.944 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.455 7.189 -9.798 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.078 6.137 -11.227 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 6.150 4.800 -11.363 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 5.628 6.222 -11.974 1.00 0.00 H
ATOM 920 N CYS A 59 5.742 4.940 -2.584 1.00 0.00 N
ATOM 921 CA CYS A 59 6.204 4.279 -1.376 1.00 0.00 C
ATOM 922 C CYS A 59 5.201 3.181 -1.016 1.00 0.00 C
ATOM 923 O CYS A 59 5.593 2.075 -0.647 1.00 0.00 O
ATOM 924 CB CYS A 59 6.400 5.271 -0.228 1.00 0.00 C
ATOM 925 SG CYS A 59 4.850 5.896 0.519 1.00 0.00 S
ATOM 926 H CYS A 59 5.015 5.613 -2.447 1.00 0.00 H
ATOM 927 HA CYS A 59 7.180 3.852 -1.606 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.994 4.793 0.550 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.978 6.120 -0.594 1.00 0.00 H
ATOM 930 N ASN A 60 3.927 3.524 -1.136 1.00 0.00 N
ATOM 931 CA ASN A 60 2.866 2.581 -0.828 1.00 0.00 C
ATOM 932 C ASN A 60 2.674 1.631 -2.012 1.00 0.00 C
ATOM 933 O ASN A 60 3.645 1.222 -2.648 1.00 0.00 O
ATOM 934 CB ASN A 60 1.540 3.305 -0.584 1.00 0.00 C
ATOM 935 CG ASN A 60 1.061 4.016 -1.851 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.774 4.135 -2.834 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.182 4.481 -1.773 1.00 0.00 N
ATOM 938 H ASN A 60 3.617 4.426 -1.437 1.00 0.00 H
ATOM 939 HA ASN A 60 3.195 2.064 0.073 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.786 2.589 -0.257 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.661 4.030 0.221 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.714 4.349 -0.937 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.586 4.961 -2.552 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.217 -8.957 3.478 1.00 0.00 O
HETATM 946 H1 HOH A 61 0.659 -9.246 3.733 1.00 0.00 H
HETATM 947 H2 HOH A 61 -0.148 -8.784 2.539 1.00 0.00 H
HETATM 948 O HOH A 62 7.784 -12.340 6.473 1.00 0.00 O
HETATM 949 H1 HOH A 62 8.057 -11.507 6.087 1.00 0.00 H
HETATM 950 H2 HOH A 62 6.925 -12.511 6.087 1.00 0.00 H
ENDMDL
MODEL 7
ATOM 1 N LEU A 1 3.697 14.314 -5.356 1.00 0.00 N
ATOM 2 CA LEU A 1 2.852 13.500 -4.499 1.00 0.00 C
ATOM 3 C LEU A 1 2.070 12.505 -5.359 1.00 0.00 C
ATOM 4 O LEU A 1 0.848 12.599 -5.468 1.00 0.00 O
ATOM 5 CB LEU A 1 1.964 14.387 -3.624 1.00 0.00 C
ATOM 6 CG LEU A 1 2.121 14.210 -2.113 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.719 12.799 -1.681 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.541 14.564 -1.664 1.00 0.00 C
ATOM 9 H LEU A 1 3.224 14.760 -6.116 1.00 0.00 H
ATOM 10 HA LEU A 1 3.507 12.940 -3.831 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.169 15.429 -3.871 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.923 14.197 -3.886 1.00 0.00 H
ATOM 13 HG LEU A 1 1.444 14.904 -1.615 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.117 12.074 -2.392 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.122 12.593 -0.689 1.00 0.00 H
ATOM 16 HD13 LEU A 1 0.632 12.723 -1.655 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.850 15.496 -2.137 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.560 14.682 -0.580 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.223 13.765 -1.954 1.00 0.00 H
ATOM 20 N LYS A 2 2.806 11.573 -5.947 1.00 0.00 N
ATOM 21 CA LYS A 2 2.197 10.561 -6.793 1.00 0.00 C
ATOM 22 C LYS A 2 2.493 9.175 -6.217 1.00 0.00 C
ATOM 23 O LYS A 2 3.645 8.853 -5.927 1.00 0.00 O
ATOM 24 CB LYS A 2 2.649 10.734 -8.244 1.00 0.00 C
ATOM 25 CG LYS A 2 1.956 9.721 -9.158 1.00 0.00 C
ATOM 26 CD LYS A 2 2.304 9.979 -10.626 1.00 0.00 C
ATOM 27 CE LYS A 2 3.640 9.331 -10.995 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.459 7.887 -11.265 1.00 0.00 N
ATOM 29 H LYS A 2 3.799 11.503 -5.852 1.00 0.00 H
ATOM 30 HA LYS A 2 1.119 10.722 -6.769 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.424 11.746 -8.582 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.730 10.609 -8.310 1.00 0.00 H
ATOM 33 HG2 LYS A 2 2.258 8.710 -8.881 1.00 0.00 H
ATOM 34 HG3 LYS A 2 0.877 9.780 -9.021 1.00 0.00 H
ATOM 35 HD2 LYS A 2 1.515 9.583 -11.265 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.353 11.052 -10.808 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.059 9.822 -11.873 1.00 0.00 H
ATOM 38 HE3 LYS A 2 4.354 9.468 -10.182 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 2.778 7.767 -11.988 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.330 7.492 -11.559 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.148 7.429 -10.433 1.00 0.00 H
ATOM 42 N CYS A 3 1.435 8.392 -6.069 1.00 0.00 N
ATOM 43 CA CYS A 3 1.567 7.048 -5.533 1.00 0.00 C
ATOM 44 C CYS A 3 0.749 6.098 -6.410 1.00 0.00 C
ATOM 45 O CYS A 3 0.094 6.532 -7.357 1.00 0.00 O
ATOM 46 CB CYS A 3 1.141 6.980 -4.065 1.00 0.00 C
ATOM 47 SG CYS A 3 2.479 7.305 -2.861 1.00 0.00 S
ATOM 48 H CYS A 3 0.502 8.662 -6.307 1.00 0.00 H
ATOM 49 HA CYS A 3 2.627 6.797 -5.575 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.340 7.700 -3.900 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.726 5.991 -3.868 1.00 0.00 H
ATOM 52 N LYS A 4 0.813 4.821 -6.064 1.00 0.00 N
ATOM 53 CA LYS A 4 0.087 3.807 -6.808 1.00 0.00 C
ATOM 54 C LYS A 4 -1.268 3.563 -6.140 1.00 0.00 C
ATOM 55 O LYS A 4 -1.426 3.801 -4.944 1.00 0.00 O
ATOM 56 CB LYS A 4 0.934 2.542 -6.957 1.00 0.00 C
ATOM 57 CG LYS A 4 2.010 2.726 -8.030 1.00 0.00 C
ATOM 58 CD LYS A 4 1.458 2.408 -9.421 1.00 0.00 C
ATOM 59 CE LYS A 4 2.511 2.664 -10.500 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.960 2.371 -11.842 1.00 0.00 N
ATOM 61 H LYS A 4 1.348 4.477 -5.292 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.087 4.198 -7.810 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.404 2.299 -6.004 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.294 1.700 -7.220 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.379 3.752 -8.007 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.859 2.077 -7.814 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.138 1.367 -9.459 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.577 3.019 -9.615 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.842 3.701 -10.456 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.387 2.042 -10.317 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.163 2.952 -12.010 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.657 2.552 -12.536 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.687 1.409 -11.888 1.00 0.00 H
ATOM 74 N LYS A 5 -2.212 3.093 -6.943 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.548 2.815 -6.445 1.00 0.00 C
ATOM 76 C LYS A 5 -3.612 1.369 -5.949 1.00 0.00 C
ATOM 77 O LYS A 5 -2.579 0.736 -5.735 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.596 3.147 -7.508 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.542 4.628 -7.888 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.947 5.188 -8.116 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.373 5.023 -9.576 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.757 3.620 -9.849 1.00 0.00 N
ATOM 83 H LYS A 5 -2.075 2.902 -7.915 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.726 3.479 -5.599 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.429 2.534 -8.394 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.590 2.900 -7.135 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.045 5.192 -7.098 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.945 4.754 -8.792 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.656 4.675 -7.466 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -5.971 6.243 -7.844 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -7.211 5.685 -9.794 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.556 5.317 -10.235 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.375 3.298 -9.131 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -7.219 3.567 -10.734 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -5.938 3.047 -9.865 1.00 0.00 H
ATOM 96 N LEU A 6 -4.835 0.888 -5.780 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.048 -0.471 -5.314 1.00 0.00 C
ATOM 98 C LEU A 6 -4.300 -1.443 -6.229 1.00 0.00 C
ATOM 99 O LEU A 6 -3.692 -2.402 -5.757 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.544 -0.768 -5.192 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.308 0.051 -4.150 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -8.429 0.861 -4.804 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.829 -0.843 -3.023 1.00 0.00 C
ATOM 104 H LEU A 6 -5.670 1.410 -5.957 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.622 -0.543 -4.312 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.007 -0.605 -6.165 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.666 -1.825 -4.955 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.616 0.764 -3.701 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.004 1.534 -5.549 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -9.133 0.183 -5.287 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -8.949 1.442 -4.043 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -7.000 -1.405 -2.593 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -8.289 -0.225 -2.252 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.569 -1.537 -3.423 1.00 0.00 H
ATOM 115 N VAL A 7 -4.370 -1.160 -7.522 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.708 -1.997 -8.507 1.00 0.00 C
ATOM 117 C VAL A 7 -2.390 -1.341 -8.924 1.00 0.00 C
ATOM 118 O VAL A 7 -2.352 -0.146 -9.214 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.646 -2.258 -9.688 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.979 -3.161 -10.728 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.972 -2.855 -9.213 1.00 0.00 C
ATOM 122 H VAL A 7 -4.867 -0.378 -7.897 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.489 -2.954 -8.033 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.860 -1.301 -10.163 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.996 -2.762 -10.978 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.872 -4.166 -10.321 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.596 -3.196 -11.626 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.777 -3.751 -8.624 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.500 -2.124 -8.600 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.584 -3.114 -10.077 1.00 0.00 H
ATOM 131 N PRO A 8 -1.314 -2.173 -8.942 1.00 0.00 N
ATOM 132 CA PRO A 8 0.002 -1.686 -9.319 1.00 0.00 C
ATOM 133 C PRO A 8 0.096 -1.475 -10.831 1.00 0.00 C
ATOM 134 O PRO A 8 0.939 -2.078 -11.495 1.00 0.00 O
ATOM 135 CB PRO A 8 0.972 -2.736 -8.804 1.00 0.00 C
ATOM 136 CG PRO A 8 0.145 -3.990 -8.572 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.322 -3.593 -8.606 1.00 0.00 C
ATOM 138 HA PRO A 8 0.172 -0.790 -8.907 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.768 -2.921 -9.526 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.450 -2.408 -7.881 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.357 -4.734 -9.340 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.397 -4.442 -7.613 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.872 -4.173 -9.347 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.802 -3.769 -7.643 1.00 0.00 H
ATOM 145 N LEU A 9 -0.780 -0.616 -11.333 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.806 -0.318 -12.755 1.00 0.00 C
ATOM 147 C LEU A 9 -1.183 1.151 -12.956 1.00 0.00 C
ATOM 148 O LEU A 9 -0.544 1.858 -13.734 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.724 -1.296 -13.490 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.109 -2.649 -13.855 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.187 -3.727 -13.974 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.263 -2.542 -15.125 1.00 0.00 C
ATOM 153 H LEU A 9 -1.461 -0.130 -10.786 1.00 0.00 H
ATOM 154 HA LEU A 9 0.203 -0.472 -13.139 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.603 -1.474 -12.871 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.071 -0.818 -14.406 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.441 -2.949 -13.048 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.968 -3.387 -14.655 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.743 -4.645 -14.359 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.620 -3.918 -12.992 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.523 -1.801 -14.977 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.188 -3.510 -15.344 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.896 -2.238 -15.959 1.00 0.00 H
ATOM 164 N PHE A 10 -2.220 1.565 -12.243 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.690 2.937 -12.334 1.00 0.00 C
ATOM 166 C PHE A 10 -2.179 3.771 -11.158 1.00 0.00 C
ATOM 167 O PHE A 10 -2.189 3.313 -10.016 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.219 2.890 -12.285 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.876 2.585 -13.633 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.048 1.296 -14.029 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.288 3.604 -14.434 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.658 1.013 -15.280 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.897 3.321 -15.685 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.069 2.032 -16.082 1.00 0.00 C
ATOM 175 H PHE A 10 -2.734 0.983 -11.613 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.303 3.351 -13.266 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.526 2.133 -11.563 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.590 3.848 -11.920 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.718 0.479 -13.387 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.150 4.637 -14.117 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.796 -0.021 -15.598 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.227 4.137 -16.328 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.537 1.815 -17.042 1.00 0.00 H
ATOM 184 N SER A 11 -1.745 4.982 -11.477 1.00 0.00 N
ATOM 185 CA SER A 11 -1.231 5.884 -10.460 1.00 0.00 C
ATOM 186 C SER A 11 -2.061 7.169 -10.434 1.00 0.00 C
ATOM 187 O SER A 11 -2.606 7.582 -11.456 1.00 0.00 O
ATOM 188 CB SER A 11 0.243 6.209 -10.707 1.00 0.00 C
ATOM 189 OG SER A 11 0.525 6.394 -12.092 1.00 0.00 O
ATOM 190 H SER A 11 -1.741 5.347 -12.408 1.00 0.00 H
ATOM 191 HA SER A 11 -1.331 5.345 -9.518 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.512 7.113 -10.159 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.863 5.403 -10.316 1.00 0.00 H
ATOM 194 HG SER A 11 0.619 5.507 -12.543 1.00 0.00 H
ATOM 195 N LYS A 12 -2.131 7.766 -9.253 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.886 8.996 -9.079 1.00 0.00 C
ATOM 197 C LYS A 12 -2.137 9.917 -8.114 1.00 0.00 C
ATOM 198 O LYS A 12 -1.357 9.450 -7.284 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.320 8.688 -8.647 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.264 8.670 -9.851 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.629 10.092 -10.282 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.726 10.077 -11.349 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.219 9.481 -12.605 1.00 0.00 N
ATOM 204 H LYS A 12 -1.685 7.424 -8.426 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.940 9.485 -10.052 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.353 7.723 -8.141 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.656 9.435 -7.928 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.791 8.145 -10.680 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.170 8.119 -9.599 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -5.966 10.663 -9.417 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.745 10.596 -10.672 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.583 9.508 -10.989 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.074 11.093 -11.536 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -5.342 9.899 -12.842 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.096 8.496 -12.481 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.876 9.646 -13.341 1.00 0.00 H
ATOM 217 N THR A 13 -2.399 11.208 -8.254 1.00 0.00 N
ATOM 218 CA THR A 13 -1.759 12.198 -7.405 1.00 0.00 C
ATOM 219 C THR A 13 -2.713 12.644 -6.295 1.00 0.00 C
ATOM 220 O THR A 13 -3.837 13.062 -6.568 1.00 0.00 O
ATOM 221 CB THR A 13 -1.283 13.347 -8.296 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.565 12.701 -9.343 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.233 14.223 -7.609 1.00 0.00 C
ATOM 224 H THR A 13 -3.034 11.579 -8.932 1.00 0.00 H
ATOM 225 HA THR A 13 -0.901 11.733 -6.921 1.00 0.00 H
ATOM 226 HB THR A 13 -2.125 13.947 -8.640 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.087 12.048 -8.958 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.556 14.450 -6.593 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.719 13.692 -7.577 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.112 15.151 -8.168 1.00 0.00 H
ATOM 231 N CYS A 14 -2.229 12.540 -5.066 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.025 12.928 -3.914 1.00 0.00 C
ATOM 233 C CYS A 14 -3.388 14.408 -4.056 1.00 0.00 C
ATOM 234 O CYS A 14 -2.507 15.261 -4.148 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.293 12.644 -2.600 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.516 10.991 -2.496 1.00 0.00 S
ATOM 237 H CYS A 14 -1.314 12.200 -4.852 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.920 12.307 -3.928 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.523 13.402 -2.458 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.000 12.750 -1.777 1.00 0.00 H
ATOM 241 N PRO A 15 -4.722 14.673 -4.071 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.212 16.035 -4.201 1.00 0.00 C
ATOM 243 C PRO A 15 -5.038 16.808 -2.892 1.00 0.00 C
ATOM 244 O PRO A 15 -4.610 16.244 -1.887 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.667 15.891 -4.617 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.065 14.470 -4.254 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.794 13.688 -3.965 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.679 16.532 -4.886 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.295 16.617 -4.100 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.788 16.070 -5.685 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.721 14.467 -3.383 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.620 14.008 -5.071 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.822 13.239 -2.973 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.658 12.876 -4.679 1.00 0.00 H
ATOM 255 N ALA A 16 -5.378 18.087 -2.948 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.265 18.943 -1.780 1.00 0.00 C
ATOM 257 C ALA A 16 -5.915 18.251 -0.580 1.00 0.00 C
ATOM 258 O ALA A 16 -7.040 17.762 -0.676 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.896 20.304 -2.080 1.00 0.00 C
ATOM 260 H ALA A 16 -5.725 18.538 -3.770 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.204 19.086 -1.575 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.945 20.167 -2.345 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.824 20.941 -1.198 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.369 20.773 -2.911 1.00 0.00 H
ATOM 265 N GLY A 17 -5.179 18.231 0.521 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.670 17.606 1.738 1.00 0.00 C
ATOM 267 C GLY A 17 -4.827 16.384 2.106 1.00 0.00 C
ATOM 268 O GLY A 17 -4.479 16.193 3.270 1.00 0.00 O
ATOM 269 H GLY A 17 -4.265 18.630 0.591 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.648 18.327 2.555 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.710 17.308 1.604 1.00 0.00 H
ATOM 272 N LYS A 18 -4.523 15.587 1.091 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.728 14.388 1.293 1.00 0.00 C
ATOM 274 C LYS A 18 -2.321 14.615 0.735 1.00 0.00 C
ATOM 275 O LYS A 18 -2.162 14.954 -0.437 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.436 13.169 0.700 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.797 12.949 1.363 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.918 13.588 0.539 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.290 13.254 1.128 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.462 13.909 2.444 1.00 0.00 N
ATOM 281 H LYS A 18 -4.811 15.750 0.147 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.650 14.225 2.368 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.568 13.306 -0.373 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.815 12.283 0.833 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.985 11.881 1.472 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.790 13.375 2.366 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.783 14.669 0.512 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.864 13.234 -0.490 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -9.074 13.582 0.446 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.393 12.174 1.236 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.186 14.868 2.378 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.422 13.857 2.719 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -7.895 13.445 3.124 1.00 0.00 H
ATOM 294 N ASN A 19 -1.337 14.418 1.599 1.00 0.00 N
ATOM 295 CA ASN A 19 0.051 14.597 1.207 1.00 0.00 C
ATOM 296 C ASN A 19 0.864 13.381 1.656 1.00 0.00 C
ATOM 297 O ASN A 19 2.093 13.410 1.636 1.00 0.00 O
ATOM 298 CB ASN A 19 0.654 15.839 1.866 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.069 17.108 1.409 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.078 17.512 1.964 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.500 17.711 0.370 1.00 0.00 N
ATOM 302 H ASN A 19 -1.475 14.142 2.551 1.00 0.00 H
ATOM 303 HA ASN A 19 0.030 14.707 0.123 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.588 15.748 2.950 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.713 15.910 1.616 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.328 17.326 -0.040 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.101 18.549 -0.002 1.00 0.00 H
ATOM 308 N LEU A 20 0.144 12.341 2.052 1.00 0.00 N
ATOM 309 CA LEU A 20 0.783 11.118 2.506 1.00 0.00 C
ATOM 310 C LEU A 20 0.186 9.926 1.754 1.00 0.00 C
ATOM 311 O LEU A 20 -0.881 10.039 1.154 1.00 0.00 O
ATOM 312 CB LEU A 20 0.687 10.996 4.028 1.00 0.00 C
ATOM 313 CG LEU A 20 1.464 12.038 4.835 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.993 12.066 6.290 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.972 11.804 4.724 1.00 0.00 C
ATOM 316 H LEU A 20 -0.856 12.326 2.065 1.00 0.00 H
ATOM 317 HA LEU A 20 1.842 11.190 2.255 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.364 11.055 4.311 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.040 10.005 4.316 1.00 0.00 H
ATOM 320 HG LEU A 20 1.258 13.021 4.411 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.072 12.294 6.323 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.171 11.094 6.749 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.545 12.832 6.836 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.196 10.764 4.958 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.301 12.028 3.710 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.492 12.455 5.427 1.00 0.00 H
ATOM 327 N CYS A 21 0.902 8.813 1.812 1.00 0.00 N
ATOM 328 CA CYS A 21 0.456 7.602 1.144 1.00 0.00 C
ATOM 329 C CYS A 21 0.236 6.521 2.205 1.00 0.00 C
ATOM 330 O CYS A 21 1.076 6.328 3.082 1.00 0.00 O
ATOM 331 CB CYS A 21 1.446 7.152 0.068 1.00 0.00 C
ATOM 332 SG CYS A 21 1.639 8.316 -1.332 1.00 0.00 S
ATOM 333 H CYS A 21 1.769 8.730 2.302 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.480 7.847 0.642 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.420 6.998 0.531 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.123 6.187 -0.323 1.00 0.00 H
ATOM 337 N TYR A 22 -0.897 5.845 2.089 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.238 4.789 3.027 1.00 0.00 C
ATOM 339 C TYR A 22 -1.208 3.419 2.345 1.00 0.00 C
ATOM 340 O TYR A 22 -1.561 3.297 1.173 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.665 5.082 3.493 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.747 4.422 2.637 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.885 3.048 2.637 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.586 5.199 1.864 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.904 2.427 1.831 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.605 4.577 1.059 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.713 3.222 1.082 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.676 2.634 0.321 1.00 0.00 O
ATOM 349 H TYR A 22 -1.575 6.008 1.372 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.501 4.802 3.830 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.776 4.746 4.524 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.822 6.161 3.490 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.222 2.435 3.247 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.478 6.284 1.864 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.023 1.343 1.822 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.274 5.179 0.444 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.210 3.334 -0.154 1.00 0.00 H
ATOM 358 N LYS A 23 -0.784 2.423 3.108 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.704 1.067 2.593 1.00 0.00 C
ATOM 360 C LYS A 23 -1.192 0.089 3.664 1.00 0.00 C
ATOM 361 O LYS A 23 -0.695 0.096 4.789 1.00 0.00 O
ATOM 362 CB LYS A 23 0.709 0.769 2.086 1.00 0.00 C
ATOM 363 CG LYS A 23 1.629 0.357 3.236 1.00 0.00 C
ATOM 364 CD LYS A 23 1.700 -1.166 3.364 1.00 0.00 C
ATOM 365 CE LYS A 23 2.443 -1.575 4.638 1.00 0.00 C
ATOM 366 NZ LYS A 23 3.877 -1.223 4.538 1.00 0.00 N
ATOM 367 H LYS A 23 -0.499 2.530 4.061 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.374 1.003 1.736 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.672 -0.027 1.342 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.114 1.650 1.588 1.00 0.00 H
ATOM 371 HG2 LYS A 23 2.628 0.759 3.069 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.265 0.787 4.169 1.00 0.00 H
ATOM 373 HD2 LYS A 23 0.693 -1.581 3.376 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.206 -1.584 2.493 1.00 0.00 H
ATOM 375 HE2 LYS A 23 1.999 -1.077 5.500 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.336 -2.648 4.799 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.262 -1.626 3.707 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.974 -0.229 4.502 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.363 -1.577 5.336 1.00 0.00 H
ATOM 380 N MET A 24 -2.158 -0.730 3.276 1.00 0.00 N
ATOM 381 CA MET A 24 -2.719 -1.712 4.188 1.00 0.00 C
ATOM 382 C MET A 24 -2.233 -3.121 3.844 1.00 0.00 C
ATOM 383 O MET A 24 -2.258 -3.523 2.681 1.00 0.00 O
ATOM 384 CB MET A 24 -4.246 -1.666 4.113 1.00 0.00 C
ATOM 385 CG MET A 24 -4.876 -2.373 5.315 1.00 0.00 C
ATOM 386 SD MET A 24 -6.486 -3.007 4.875 1.00 0.00 S
ATOM 387 CE MET A 24 -6.083 -4.728 4.624 1.00 0.00 C
ATOM 388 H MET A 24 -2.557 -0.730 2.358 1.00 0.00 H
ATOM 389 HA MET A 24 -2.362 -1.429 5.178 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.581 -0.629 4.080 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.583 -2.139 3.191 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.233 -3.188 5.645 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.965 -1.678 6.150 1.00 0.00 H
ATOM 394 HE1 MET A 24 -5.673 -5.143 5.544 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.985 -5.275 4.349 1.00 0.00 H
ATOM 396 HE3 MET A 24 -5.346 -4.816 3.825 1.00 0.00 H
ATOM 397 N PHE A 25 -1.802 -3.833 4.875 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.311 -5.188 4.696 1.00 0.00 C
ATOM 399 C PHE A 25 -1.730 -6.082 5.865 1.00 0.00 C
ATOM 400 O PHE A 25 -2.051 -5.588 6.945 1.00 0.00 O
ATOM 401 CB PHE A 25 0.216 -5.109 4.652 1.00 0.00 C
ATOM 402 CG PHE A 25 0.904 -5.664 5.901 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.921 -4.935 7.049 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.499 -6.887 5.863 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.560 -5.450 8.208 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.137 -7.402 7.022 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.154 -6.673 8.170 1.00 0.00 C
ATOM 408 H PHE A 25 -1.785 -3.498 5.817 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.748 -5.571 3.773 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.574 -5.655 3.779 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.512 -4.068 4.519 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.445 -3.955 7.079 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.485 -7.471 4.943 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.573 -4.866 9.128 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.614 -8.382 6.991 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.644 -7.068 9.059 1.00 0.00 H
ATOM 417 N MET A 26 -1.714 -7.382 5.609 1.00 0.00 N
ATOM 418 CA MET A 26 -2.088 -8.350 6.627 1.00 0.00 C
ATOM 419 C MET A 26 -0.870 -8.787 7.442 1.00 0.00 C
ATOM 420 O MET A 26 0.166 -9.135 6.879 1.00 0.00 O
ATOM 421 CB MET A 26 -2.722 -9.572 5.961 1.00 0.00 C
ATOM 422 CG MET A 26 -4.237 -9.401 5.828 1.00 0.00 C
ATOM 423 SD MET A 26 -4.651 -8.895 4.167 1.00 0.00 S
ATOM 424 CE MET A 26 -6.413 -8.670 4.342 1.00 0.00 C
ATOM 425 H MET A 26 -1.452 -7.776 4.728 1.00 0.00 H
ATOM 426 HA MET A 26 -2.800 -7.835 7.272 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.282 -9.723 4.975 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.504 -10.465 6.547 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.740 -10.337 6.068 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.591 -8.657 6.543 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.871 -9.610 4.650 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.609 -7.907 5.096 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.836 -8.355 3.388 1.00 0.00 H
ATOM 434 N VAL A 27 -1.035 -8.754 8.757 1.00 0.00 N
ATOM 435 CA VAL A 27 0.039 -9.143 9.655 1.00 0.00 C
ATOM 436 C VAL A 27 0.334 -10.633 9.476 1.00 0.00 C
ATOM 437 O VAL A 27 -0.022 -11.447 10.326 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.325 -8.775 11.095 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.728 -9.293 12.076 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.516 -7.264 11.243 1.00 0.00 C
ATOM 441 H VAL A 27 -1.881 -8.469 9.207 1.00 0.00 H
ATOM 442 HA VAL A 27 0.925 -8.573 9.375 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.272 -9.258 11.335 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.720 -9.183 11.637 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.676 -8.720 13.002 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.540 -10.345 12.289 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.268 -6.922 10.532 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -0.846 -7.037 12.257 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.428 -6.757 11.046 1.00 0.00 H
ATOM 450 N ALA A 28 0.983 -10.945 8.363 1.00 0.00 N
ATOM 451 CA ALA A 28 1.330 -12.323 8.061 1.00 0.00 C
ATOM 452 C ALA A 28 2.331 -12.351 6.904 1.00 0.00 C
ATOM 453 O ALA A 28 3.297 -13.111 6.932 1.00 0.00 O
ATOM 454 CB ALA A 28 0.058 -13.114 7.750 1.00 0.00 C
ATOM 455 H ALA A 28 1.269 -10.277 7.676 1.00 0.00 H
ATOM 456 HA ALA A 28 1.800 -12.749 8.947 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.510 -12.600 6.975 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.326 -14.112 7.402 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.549 -13.195 8.652 1.00 0.00 H
ATOM 460 N ALA A 29 2.064 -11.512 5.913 1.00 0.00 N
ATOM 461 CA ALA A 29 2.929 -11.430 4.749 1.00 0.00 C
ATOM 462 C ALA A 29 3.439 -9.996 4.596 1.00 0.00 C
ATOM 463 O ALA A 29 2.950 -9.246 3.753 1.00 0.00 O
ATOM 464 CB ALA A 29 2.168 -11.913 3.512 1.00 0.00 C
ATOM 465 H ALA A 29 1.276 -10.897 5.898 1.00 0.00 H
ATOM 466 HA ALA A 29 3.778 -12.092 4.919 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.281 -11.296 3.368 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.811 -11.834 2.636 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.870 -12.952 3.652 1.00 0.00 H
ATOM 470 N PRO A 30 4.440 -9.648 5.449 1.00 0.00 N
ATOM 471 CA PRO A 30 5.021 -8.317 5.417 1.00 0.00 C
ATOM 472 C PRO A 30 5.944 -8.150 4.209 1.00 0.00 C
ATOM 473 O PRO A 30 7.118 -7.816 4.361 1.00 0.00 O
ATOM 474 CB PRO A 30 5.748 -8.173 6.744 1.00 0.00 C
ATOM 475 CG PRO A 30 5.940 -9.586 7.269 1.00 0.00 C
ATOM 476 CD PRO A 30 5.043 -10.510 6.461 1.00 0.00 C
ATOM 477 HA PRO A 30 4.304 -7.628 5.310 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.707 -7.672 6.612 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.167 -7.572 7.444 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.983 -9.889 7.177 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.685 -9.638 8.328 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.616 -11.317 6.003 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.284 -10.975 7.089 1.00 0.00 H
ATOM 484 N HIS A 31 5.379 -8.390 3.035 1.00 0.00 N
ATOM 485 CA HIS A 31 6.137 -8.270 1.801 1.00 0.00 C
ATOM 486 C HIS A 31 5.205 -7.841 0.666 1.00 0.00 C
ATOM 487 O HIS A 31 5.528 -6.930 -0.096 1.00 0.00 O
ATOM 488 CB HIS A 31 6.885 -9.569 1.494 1.00 0.00 C
ATOM 489 CG HIS A 31 7.617 -9.560 0.174 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.593 -8.629 -0.136 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.505 -10.377 -0.913 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.041 -8.884 -1.357 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.366 -9.967 -1.837 1.00 0.00 N
ATOM 494 H HIS A 31 4.424 -8.661 2.919 1.00 0.00 H
ATOM 495 HA HIS A 31 6.880 -7.490 1.964 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.601 -9.762 2.293 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.174 -10.395 1.498 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.907 -7.890 0.460 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.825 -11.224 -1.006 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.814 -8.325 -1.884 1.00 0.00 H
ATOM 501 N VAL A 32 4.068 -8.516 0.589 1.00 0.00 N
ATOM 502 CA VAL A 32 3.087 -8.215 -0.440 1.00 0.00 C
ATOM 503 C VAL A 32 1.978 -7.347 0.157 1.00 0.00 C
ATOM 504 O VAL A 32 1.374 -7.712 1.164 1.00 0.00 O
ATOM 505 CB VAL A 32 2.564 -9.513 -1.059 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.578 -9.221 -2.192 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.717 -10.392 -1.547 1.00 0.00 C
ATOM 508 H VAL A 32 3.813 -9.255 1.213 1.00 0.00 H
ATOM 509 HA VAL A 32 3.594 -7.649 -1.222 1.00 0.00 H
ATOM 510 HB VAL A 32 2.030 -10.062 -0.284 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.739 -8.644 -1.804 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.081 -8.652 -2.974 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.212 -10.161 -2.606 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.350 -9.818 -2.224 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.307 -10.725 -0.693 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.316 -11.259 -2.073 1.00 0.00 H
ATOM 517 N PRO A 33 1.737 -6.185 -0.508 1.00 0.00 N
ATOM 518 CA PRO A 33 0.710 -5.263 -0.053 1.00 0.00 C
ATOM 519 C PRO A 33 -0.687 -5.786 -0.392 1.00 0.00 C
ATOM 520 O PRO A 33 -0.825 -6.813 -1.055 1.00 0.00 O
ATOM 521 CB PRO A 33 1.034 -3.946 -0.740 1.00 0.00 C
ATOM 522 CG PRO A 33 1.944 -4.296 -1.906 1.00 0.00 C
ATOM 523 CD PRO A 33 2.432 -5.721 -1.704 1.00 0.00 C
ATOM 524 HA PRO A 33 0.736 -5.178 0.943 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.126 -3.453 -1.088 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.526 -3.258 -0.053 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.406 -4.207 -2.850 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.787 -3.606 -1.953 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.198 -6.346 -2.566 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.514 -5.754 -1.572 1.00 0.00 H
ATOM 531 N VAL A 34 -1.687 -5.056 0.078 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.069 -5.435 -0.167 1.00 0.00 C
ATOM 533 C VAL A 34 -3.800 -4.271 -0.839 1.00 0.00 C
ATOM 534 O VAL A 34 -4.322 -4.415 -1.943 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.729 -5.881 1.139 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.133 -6.431 0.884 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.861 -6.910 1.868 1.00 0.00 C
ATOM 538 H VAL A 34 -1.567 -4.222 0.616 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.061 -6.285 -0.849 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.823 -5.007 1.783 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.720 -5.690 0.341 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.064 -7.344 0.293 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.617 -6.650 1.836 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -1.827 -6.565 1.886 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.222 -7.031 2.889 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -2.916 -7.866 1.347 1.00 0.00 H
ATOM 547 N LYS A 35 -3.815 -3.143 -0.143 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.474 -1.955 -0.659 1.00 0.00 C
ATOM 549 C LYS A 35 -3.482 -0.790 -0.668 1.00 0.00 C
ATOM 550 O LYS A 35 -2.508 -0.793 0.084 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.753 -1.667 0.130 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.696 -2.871 0.104 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.242 -3.170 1.502 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.382 -4.189 1.439 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.271 -4.044 2.613 1.00 0.00 N
ATOM 556 H LYS A 35 -3.388 -3.033 0.754 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.769 -2.165 -1.687 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.501 -1.419 1.161 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.257 -0.797 -0.292 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.522 -2.677 -0.579 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.166 -3.744 -0.277 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.442 -3.552 2.135 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.599 -2.248 1.961 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.954 -4.048 0.522 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -7.973 -5.199 1.408 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -8.738 -4.156 3.452 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.691 -3.137 2.604 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.986 -4.743 2.578 1.00 0.00 H
ATOM 569 N ARG A 36 -3.763 0.179 -1.527 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.907 1.347 -1.644 1.00 0.00 C
ATOM 571 C ARG A 36 -3.723 2.559 -2.097 1.00 0.00 C
ATOM 572 O ARG A 36 -4.429 2.497 -3.102 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.774 1.102 -2.642 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.761 0.098 -2.087 1.00 0.00 C
ATOM 575 CD ARG A 36 -1.138 -1.332 -2.477 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.057 -1.937 -3.287 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.125 -2.122 -4.613 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.223 -1.751 -5.285 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.904 -2.679 -5.265 1.00 0.00 N
ATOM 580 H ARG A 36 -4.557 0.173 -2.135 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.503 1.498 -0.643 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.185 0.729 -3.580 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.272 2.044 -2.866 1.00 0.00 H
ATOM 584 HG2 ARG A 36 0.234 0.333 -2.465 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -0.718 0.183 -1.001 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -1.309 -1.929 -1.581 1.00 0.00 H
ATOM 587 HD3 ARG A 36 -2.070 -1.331 -3.042 1.00 0.00 H
ATOM 588 HE ARG A 36 0.777 -2.225 -2.816 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.992 -1.336 -4.798 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -1.275 -1.890 -6.274 1.00 0.00 H
ATOM 591 HH21 ARG A 36 1.724 -2.955 -4.764 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.853 -2.817 -6.254 1.00 0.00 H
ATOM 593 N GLY A 37 -3.600 3.635 -1.333 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.317 4.860 -1.643 1.00 0.00 C
ATOM 595 C GLY A 37 -3.635 6.071 -1.004 1.00 0.00 C
ATOM 596 O GLY A 37 -2.517 5.966 -0.502 1.00 0.00 O
ATOM 597 H GLY A 37 -3.023 3.678 -0.516 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.366 4.993 -2.723 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.344 4.785 -1.284 1.00 0.00 H
ATOM 600 N CYS A 38 -4.337 7.194 -1.044 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.813 8.425 -0.475 1.00 0.00 C
ATOM 602 C CYS A 38 -4.514 8.673 0.862 1.00 0.00 C
ATOM 603 O CYS A 38 -5.529 8.045 1.160 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.978 9.606 -1.434 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.847 9.590 -2.873 1.00 0.00 S
ATOM 606 H CYS A 38 -5.246 7.272 -1.454 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.744 8.272 -0.329 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.005 9.620 -1.797 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.823 10.531 -0.879 1.00 0.00 H
ATOM 610 N ILE A 39 -3.945 9.590 1.630 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.503 9.929 2.929 1.00 0.00 C
ATOM 612 C ILE A 39 -3.910 11.257 3.403 1.00 0.00 C
ATOM 613 O ILE A 39 -2.913 11.726 2.856 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.301 8.777 3.916 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.356 8.813 5.023 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.878 8.782 4.479 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.660 7.404 5.536 1.00 0.00 C
ATOM 618 H ILE A 39 -3.120 10.096 1.380 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.578 10.057 2.799 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.431 7.839 3.377 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.004 9.435 5.846 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.270 9.271 4.645 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.162 8.780 3.657 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.731 9.674 5.088 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.728 7.894 5.093 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.736 6.931 5.869 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.359 7.463 6.370 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.102 6.813 4.733 1.00 0.00 H
ATOM 629 N ASP A 40 -4.547 11.825 4.416 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.095 13.090 4.970 1.00 0.00 C
ATOM 631 C ASP A 40 -3.494 12.848 6.356 1.00 0.00 C
ATOM 632 O ASP A 40 -2.352 13.224 6.616 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.258 14.071 5.123 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.510 13.492 5.785 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.187 12.686 5.112 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.762 13.870 6.950 1.00 0.00 O
ATOM 637 H ASP A 40 -5.357 11.436 4.855 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.362 13.468 4.258 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.918 14.926 5.708 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.529 14.448 4.137 1.00 0.00 H
ATOM 641 N VAL A 41 -4.291 12.223 7.211 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.852 11.927 8.564 1.00 0.00 C
ATOM 643 C VAL A 41 -3.601 10.424 8.697 1.00 0.00 C
ATOM 644 O VAL A 41 -4.468 9.615 8.373 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.876 12.454 9.572 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.111 11.553 9.621 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.251 12.602 10.961 1.00 0.00 C
ATOM 648 H VAL A 41 -5.219 11.921 6.992 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.914 12.456 8.728 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.195 13.442 9.242 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.451 11.348 8.606 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.858 10.615 10.115 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.905 12.053 10.176 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.875 11.635 11.296 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.428 13.315 10.915 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.004 12.961 11.662 1.00 0.00 H
ATOM 657 N CYS A 42 -2.409 10.096 9.174 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.032 8.704 9.353 1.00 0.00 C
ATOM 659 C CYS A 42 -2.838 8.135 10.522 1.00 0.00 C
ATOM 660 O CYS A 42 -2.675 8.568 11.662 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.525 8.550 9.571 1.00 0.00 C
ATOM 662 SG CYS A 42 0.103 6.839 9.404 1.00 0.00 S
ATOM 663 H CYS A 42 -1.709 10.761 9.435 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.281 8.190 8.425 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.002 9.185 8.856 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.276 8.918 10.566 1.00 0.00 H
ATOM 667 N PRO A 43 -3.714 7.149 10.191 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.546 6.516 11.200 1.00 0.00 C
ATOM 669 C PRO A 43 -3.727 5.549 12.058 1.00 0.00 C
ATOM 670 O PRO A 43 -2.520 5.412 11.866 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.654 5.826 10.420 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.146 5.706 8.993 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.933 6.611 8.851 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.908 7.202 11.831 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.874 4.845 10.841 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.577 6.405 10.459 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.879 4.673 8.768 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.923 5.995 8.285 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.063 6.056 8.500 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.116 7.408 8.130 1.00 0.00 H
ATOM 681 N LYS A 44 -4.417 4.903 12.987 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.770 3.953 13.875 1.00 0.00 C
ATOM 683 C LYS A 44 -3.778 2.568 13.226 1.00 0.00 C
ATOM 684 O LYS A 44 -4.462 2.350 12.227 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.417 3.988 15.261 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.441 3.503 16.335 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.790 4.097 17.701 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.162 3.615 18.175 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.162 2.145 18.352 1.00 0.00 N
ATOM 690 H LYS A 44 -5.399 5.021 13.137 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.734 4.272 13.995 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.741 5.003 15.490 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.309 3.361 15.265 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.467 2.415 16.390 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.424 3.784 16.060 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.029 3.815 18.429 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.784 5.186 17.640 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -5.420 4.101 19.115 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.924 3.899 17.449 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.306 1.862 18.787 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -5.933 1.879 18.931 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -5.245 1.701 17.460 1.00 0.00 H
ATOM 703 N SER A 45 -3.012 1.666 13.822 1.00 0.00 N
ATOM 704 CA SER A 45 -2.923 0.307 13.315 1.00 0.00 C
ATOM 705 C SER A 45 -3.679 -0.648 14.240 1.00 0.00 C
ATOM 706 O SER A 45 -4.017 -0.288 15.367 1.00 0.00 O
ATOM 707 CB SER A 45 -1.464 -0.134 13.174 1.00 0.00 C
ATOM 708 OG SER A 45 -0.902 0.268 11.928 1.00 0.00 O
ATOM 709 H SER A 45 -2.459 1.851 14.634 1.00 0.00 H
ATOM 710 HA SER A 45 -3.389 0.336 12.330 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.878 0.289 13.990 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.403 -1.218 13.267 1.00 0.00 H
ATOM 713 HG SER A 45 -0.840 1.265 11.886 1.00 0.00 H
ATOM 714 N SER A 46 -3.924 -1.846 13.730 1.00 0.00 N
ATOM 715 CA SER A 46 -4.635 -2.855 14.497 1.00 0.00 C
ATOM 716 C SER A 46 -3.771 -4.110 14.637 1.00 0.00 C
ATOM 717 O SER A 46 -2.643 -4.149 14.148 1.00 0.00 O
ATOM 718 CB SER A 46 -5.973 -3.202 13.842 1.00 0.00 C
ATOM 719 OG SER A 46 -5.801 -3.886 12.604 1.00 0.00 O
ATOM 720 H SER A 46 -3.646 -2.130 12.812 1.00 0.00 H
ATOM 721 HA SER A 46 -4.814 -2.403 15.472 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.558 -3.823 14.521 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.543 -2.288 13.675 1.00 0.00 H
ATOM 724 HG SER A 46 -5.307 -3.305 11.958 1.00 0.00 H
ATOM 725 N LEU A 47 -4.333 -5.104 15.308 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.629 -6.357 15.519 1.00 0.00 C
ATOM 727 C LEU A 47 -3.837 -7.266 14.305 1.00 0.00 C
ATOM 728 O LEU A 47 -3.067 -8.198 14.084 1.00 0.00 O
ATOM 729 CB LEU A 47 -4.053 -6.994 16.844 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.892 -6.121 18.090 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.483 -6.809 19.322 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.429 -5.728 18.299 1.00 0.00 C
ATOM 733 H LEU A 47 -5.251 -5.064 15.703 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.567 -6.126 15.598 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.099 -7.289 16.763 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.475 -7.907 16.987 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.454 -5.199 17.936 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.540 -7.017 19.150 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.954 -7.745 19.504 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.377 -6.157 20.188 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.802 -6.619 18.246 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.126 -5.025 17.523 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.314 -5.261 19.277 1.00 0.00 H
ATOM 744 N LEU A 48 -4.883 -6.961 13.551 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.203 -7.738 12.366 1.00 0.00 C
ATOM 746 C LEU A 48 -4.486 -7.134 11.156 1.00 0.00 C
ATOM 747 O LEU A 48 -3.619 -7.772 10.562 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.719 -7.848 12.190 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.197 -8.718 11.026 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.916 -10.197 11.294 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.675 -8.461 10.721 1.00 0.00 C
ATOM 752 H LEU A 48 -5.505 -6.200 13.738 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.822 -8.747 12.524 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.143 -8.245 13.112 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.123 -6.845 12.059 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.633 -8.439 10.136 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.347 -10.481 12.254 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.361 -10.801 10.503 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.839 -10.364 11.317 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.815 -7.413 10.458 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.989 -9.090 9.888 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.273 -8.698 11.601 1.00 0.00 H
ATOM 763 N VAL A 49 -4.875 -5.910 10.828 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.281 -5.213 9.701 1.00 0.00 C
ATOM 765 C VAL A 49 -3.385 -4.086 10.219 1.00 0.00 C
ATOM 766 O VAL A 49 -3.429 -3.746 11.400 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.377 -4.718 8.755 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.264 -5.875 8.292 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.210 -3.616 9.410 1.00 0.00 C
ATOM 770 H VAL A 49 -5.582 -5.398 11.317 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.665 -5.930 9.158 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.893 -4.294 7.874 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.644 -6.658 7.856 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.811 -6.277 9.145 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.971 -5.515 7.545 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.552 -2.817 9.751 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.920 -3.217 8.685 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.753 -4.027 10.261 1.00 0.00 H
ATOM 779 N LYS A 50 -2.592 -3.538 9.309 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.687 -2.457 9.659 1.00 0.00 C
ATOM 781 C LYS A 50 -1.649 -1.439 8.517 1.00 0.00 C
ATOM 782 O LYS A 50 -1.546 -1.814 7.350 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.311 -3.010 10.036 1.00 0.00 C
ATOM 784 CG LYS A 50 0.504 -1.972 10.810 1.00 0.00 C
ATOM 785 CD LYS A 50 1.979 -2.372 10.875 1.00 0.00 C
ATOM 786 CE LYS A 50 2.768 -1.412 11.768 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.212 -1.734 11.726 1.00 0.00 N
ATOM 788 H LYS A 50 -2.562 -3.821 8.350 1.00 0.00 H
ATOM 789 HA LYS A 50 -2.091 -1.967 10.545 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.429 -3.909 10.640 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.227 -3.301 9.133 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.409 -0.998 10.330 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.106 -1.871 11.819 1.00 0.00 H
ATOM 794 HD2 LYS A 50 2.068 -3.388 11.260 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.405 -2.373 9.872 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.609 -0.386 11.439 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.405 -1.478 12.794 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.354 -2.675 12.035 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.548 -1.636 10.789 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.711 -1.108 12.326 1.00 0.00 H
ATOM 801 N TYR A 51 -1.735 -0.172 8.893 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.712 0.903 7.915 1.00 0.00 C
ATOM 803 C TYR A 51 -0.474 1.783 8.096 1.00 0.00 C
ATOM 804 O TYR A 51 -0.482 2.714 8.899 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.963 1.742 8.181 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.265 1.079 7.728 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.723 1.267 6.440 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.982 0.294 8.608 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.949 0.643 6.013 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.208 -0.330 8.181 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.631 -0.125 6.905 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.789 -0.714 6.502 1.00 0.00 O
ATOM 813 H TYR A 51 -1.819 0.125 9.845 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.687 0.453 6.923 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -3.027 1.952 9.249 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.860 2.701 7.673 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.157 1.887 5.745 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.621 0.146 9.625 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.322 0.782 4.999 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.784 -0.953 8.866 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.171 -1.261 7.247 1.00 0.00 H
ATOM 822 N VAL A 52 0.562 1.456 7.337 1.00 0.00 N
ATOM 823 CA VAL A 52 1.805 2.205 7.403 1.00 0.00 C
ATOM 824 C VAL A 52 1.755 3.357 6.398 1.00 0.00 C
ATOM 825 O VAL A 52 1.334 3.173 5.257 1.00 0.00 O
ATOM 826 CB VAL A 52 2.993 1.267 7.180 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.317 2.029 7.269 1.00 0.00 C
ATOM 828 CG2 VAL A 52 2.964 0.101 8.170 1.00 0.00 C
ATOM 829 H VAL A 52 0.560 0.696 6.686 1.00 0.00 H
ATOM 830 HA VAL A 52 1.886 2.619 8.408 1.00 0.00 H
ATOM 831 HB VAL A 52 2.911 0.855 6.174 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.374 2.549 8.226 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.147 1.327 7.187 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.373 2.755 6.458 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.959 0.488 9.188 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.067 -0.495 8.003 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.847 -0.522 8.022 1.00 0.00 H
ATOM 838 N CYS A 53 2.192 4.521 6.858 1.00 0.00 N
ATOM 839 CA CYS A 53 2.203 5.703 6.013 1.00 0.00 C
ATOM 840 C CYS A 53 3.658 6.060 5.705 1.00 0.00 C
ATOM 841 O CYS A 53 4.561 5.709 6.463 1.00 0.00 O
ATOM 842 CB CYS A 53 1.454 6.869 6.662 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.147 6.422 7.428 1.00 0.00 S
ATOM 844 H CYS A 53 2.533 4.662 7.787 1.00 0.00 H
ATOM 845 HA CYS A 53 1.667 5.440 5.101 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.094 7.313 7.424 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.278 7.635 5.907 1.00 0.00 H
ATOM 848 N CYS A 54 3.841 6.752 4.590 1.00 0.00 N
ATOM 849 CA CYS A 54 5.171 7.160 4.172 1.00 0.00 C
ATOM 850 C CYS A 54 5.042 8.435 3.337 1.00 0.00 C
ATOM 851 O CYS A 54 4.092 8.586 2.571 1.00 0.00 O
ATOM 852 CB CYS A 54 5.890 6.047 3.408 1.00 0.00 C
ATOM 853 SG CYS A 54 4.791 4.937 2.454 1.00 0.00 S
ATOM 854 H CYS A 54 3.101 7.033 3.979 1.00 0.00 H
ATOM 855 HA CYS A 54 5.741 7.349 5.082 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.608 6.500 2.724 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.461 5.448 4.117 1.00 0.00 H
ATOM 858 N ASN A 55 6.012 9.320 3.513 1.00 0.00 N
ATOM 859 CA ASN A 55 6.019 10.578 2.785 1.00 0.00 C
ATOM 860 C ASN A 55 7.032 10.494 1.641 1.00 0.00 C
ATOM 861 O ASN A 55 7.849 11.397 1.464 1.00 0.00 O
ATOM 862 CB ASN A 55 6.427 11.739 3.694 1.00 0.00 C
ATOM 863 CG ASN A 55 7.834 11.526 4.257 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.339 10.418 4.334 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.436 12.646 4.646 1.00 0.00 N
ATOM 866 H ASN A 55 6.782 9.190 4.138 1.00 0.00 H
ATOM 867 HA ASN A 55 4.998 10.708 2.428 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.393 12.673 3.134 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.714 11.832 4.513 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.965 13.524 4.556 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.359 12.611 5.028 1.00 0.00 H
ATOM 872 N THR A 56 6.946 9.403 0.895 1.00 0.00 N
ATOM 873 CA THR A 56 7.845 9.190 -0.226 1.00 0.00 C
ATOM 874 C THR A 56 7.053 8.816 -1.481 1.00 0.00 C
ATOM 875 O THR A 56 6.005 8.179 -1.390 1.00 0.00 O
ATOM 876 CB THR A 56 8.870 8.131 0.184 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.135 7.241 1.020 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.957 8.693 1.103 1.00 0.00 C
ATOM 879 H THR A 56 6.279 8.674 1.046 1.00 0.00 H
ATOM 880 HA THR A 56 8.357 10.129 -0.440 1.00 0.00 H
ATOM 881 HB THR A 56 9.309 7.655 -0.692 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.680 6.426 1.215 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.466 9.517 0.603 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.502 9.054 2.025 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.677 7.909 1.336 1.00 0.00 H
ATOM 886 N ASP A 57 7.586 9.227 -2.622 1.00 0.00 N
ATOM 887 CA ASP A 57 6.942 8.942 -3.893 1.00 0.00 C
ATOM 888 C ASP A 57 6.929 7.430 -4.127 1.00 0.00 C
ATOM 889 O ASP A 57 7.890 6.739 -3.794 1.00 0.00 O
ATOM 890 CB ASP A 57 7.700 9.593 -5.053 1.00 0.00 C
ATOM 891 CG ASP A 57 7.724 11.122 -5.032 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.692 11.711 -5.420 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.774 11.668 -4.629 1.00 0.00 O
ATOM 894 H ASP A 57 8.439 9.744 -2.687 1.00 0.00 H
ATOM 895 HA ASP A 57 5.939 9.359 -3.806 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.727 9.228 -5.045 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.252 9.264 -5.990 1.00 0.00 H
ATOM 898 N LYS A 58 5.829 6.961 -4.697 1.00 0.00 N
ATOM 899 CA LYS A 58 5.678 5.543 -4.978 1.00 0.00 C
ATOM 900 C LYS A 58 6.237 4.733 -3.807 1.00 0.00 C
ATOM 901 O LYS A 58 7.131 3.907 -3.990 1.00 0.00 O
ATOM 902 CB LYS A 58 6.312 5.194 -6.326 1.00 0.00 C
ATOM 903 CG LYS A 58 7.774 5.642 -6.377 1.00 0.00 C
ATOM 904 CD LYS A 58 8.456 5.145 -7.653 1.00 0.00 C
ATOM 905 CE LYS A 58 9.851 5.753 -7.802 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.750 5.256 -6.737 1.00 0.00 N
ATOM 907 H LYS A 58 5.051 7.530 -4.964 1.00 0.00 H
ATOM 908 HA LYS A 58 4.610 5.339 -5.061 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.251 4.119 -6.494 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.753 5.673 -7.130 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.826 6.730 -6.333 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.305 5.262 -5.505 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.530 4.057 -7.630 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.847 5.404 -8.520 1.00 0.00 H
ATOM 915 HE2 LYS A 58 10.262 5.501 -8.780 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.788 6.840 -7.754 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.675 4.260 -6.675 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 11.694 5.506 -6.953 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 10.489 5.665 -5.862 1.00 0.00 H
ATOM 920 N CYS A 59 5.689 4.997 -2.630 1.00 0.00 N
ATOM 921 CA CYS A 59 6.122 4.303 -1.430 1.00 0.00 C
ATOM 922 C CYS A 59 5.147 3.154 -1.161 1.00 0.00 C
ATOM 923 O CYS A 59 5.567 2.029 -0.893 1.00 0.00 O
ATOM 924 CB CYS A 59 6.229 5.252 -0.235 1.00 0.00 C
ATOM 925 SG CYS A 59 4.638 5.637 0.584 1.00 0.00 S
ATOM 926 H CYS A 59 4.962 5.670 -2.491 1.00 0.00 H
ATOM 927 HA CYS A 59 7.123 3.922 -1.633 1.00 0.00 H
ATOM 928 HB2 CYS A 59 6.903 4.813 0.501 1.00 0.00 H
ATOM 929 HB3 CYS A 59 6.685 6.184 -0.568 1.00 0.00 H
ATOM 930 N ASN A 60 3.865 3.477 -1.243 1.00 0.00 N
ATOM 931 CA ASN A 60 2.827 2.486 -1.012 1.00 0.00 C
ATOM 932 C ASN A 60 2.644 1.642 -2.275 1.00 0.00 C
ATOM 933 O ASN A 60 2.730 0.416 -2.225 1.00 0.00 O
ATOM 934 CB ASN A 60 1.489 3.155 -0.692 1.00 0.00 C
ATOM 935 CG ASN A 60 1.016 4.023 -1.860 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.798 4.527 -2.649 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.304 4.168 -1.926 1.00 0.00 N
ATOM 938 H ASN A 60 3.532 4.394 -1.462 1.00 0.00 H
ATOM 939 HA ASN A 60 3.177 1.898 -0.164 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.741 2.393 -0.474 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.590 3.768 0.204 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.890 3.727 -1.246 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.711 4.718 -2.655 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 0.231 -8.932 3.936 1.00 0.00 O
HETATM 946 H1 HOH A 61 0.918 -9.064 4.589 1.00 0.00 H
HETATM 947 H2 HOH A 61 0.642 -8.386 3.265 1.00 0.00 H
HETATM 948 O HOH A 62 5.458 -13.717 8.643 1.00 0.00 O
HETATM 949 H1 HOH A 62 4.639 -13.555 8.175 1.00 0.00 H
HETATM 950 H2 HOH A 62 5.195 -14.217 9.417 1.00 0.00 H
ENDMDL
MODEL 8
ATOM 1 N LEU A 1 4.075 14.258 -4.969 1.00 0.00 N
ATOM 2 CA LEU A 1 2.921 13.936 -4.146 1.00 0.00 C
ATOM 3 C LEU A 1 1.996 12.993 -4.919 1.00 0.00 C
ATOM 4 O LEU A 1 0.842 13.327 -5.182 1.00 0.00 O
ATOM 5 CB LEU A 1 2.232 15.214 -3.665 1.00 0.00 C
ATOM 6 CG LEU A 1 3.094 16.169 -2.835 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.412 17.530 -2.681 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.449 15.550 -1.482 1.00 0.00 C
ATOM 9 H LEU A 1 4.877 13.681 -4.815 1.00 0.00 H
ATOM 10 HA LEU A 1 3.286 13.414 -3.262 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.863 15.755 -4.537 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.362 14.934 -3.072 1.00 0.00 H
ATOM 13 HG LEU A 1 4.029 16.336 -3.369 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.437 17.397 -2.213 1.00 0.00 H
ATOM 15 HD12 LEU A 1 3.029 18.177 -2.058 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.284 17.985 -3.664 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.543 15.183 -1.000 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.142 14.721 -1.632 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.917 16.304 -0.849 1.00 0.00 H
ATOM 20 N LYS A 2 2.538 11.833 -5.261 1.00 0.00 N
ATOM 21 CA LYS A 2 1.776 10.840 -5.999 1.00 0.00 C
ATOM 22 C LYS A 2 2.085 9.449 -5.441 1.00 0.00 C
ATOM 23 O LYS A 2 3.193 9.198 -4.969 1.00 0.00 O
ATOM 24 CB LYS A 2 2.037 10.971 -7.501 1.00 0.00 C
ATOM 25 CG LYS A 2 3.506 10.700 -7.828 1.00 0.00 C
ATOM 26 CD LYS A 2 3.754 10.772 -9.336 1.00 0.00 C
ATOM 27 CE LYS A 2 5.223 10.498 -9.664 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.444 10.535 -11.127 1.00 0.00 N
ATOM 29 H LYS A 2 3.478 11.569 -5.044 1.00 0.00 H
ATOM 30 HA LYS A 2 0.720 11.051 -5.835 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.404 10.272 -8.046 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.765 11.973 -7.834 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.137 11.428 -7.318 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.790 9.716 -7.456 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.122 10.045 -9.847 1.00 0.00 H
ATOM 36 HD3 LYS A 2 3.473 11.757 -9.709 1.00 0.00 H
ATOM 37 HE2 LYS A 2 5.856 11.239 -9.176 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.514 9.523 -9.272 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.191 11.436 -11.479 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.408 10.359 -11.324 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 4.881 9.835 -11.567 1.00 0.00 H
ATOM 42 N CYS A 3 1.086 8.582 -5.513 1.00 0.00 N
ATOM 43 CA CYS A 3 1.237 7.224 -5.021 1.00 0.00 C
ATOM 44 C CYS A 3 0.537 6.278 -5.999 1.00 0.00 C
ATOM 45 O CYS A 3 -0.168 6.724 -6.903 1.00 0.00 O
ATOM 46 CB CYS A 3 0.697 7.074 -3.597 1.00 0.00 C
ATOM 47 SG CYS A 3 0.808 8.586 -2.572 1.00 0.00 S
ATOM 48 H CYS A 3 0.188 8.795 -5.898 1.00 0.00 H
ATOM 49 HA CYS A 3 2.307 7.021 -4.985 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.347 6.764 -3.650 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.242 6.273 -3.099 1.00 0.00 H
ATOM 52 N LYS A 4 0.755 4.989 -5.785 1.00 0.00 N
ATOM 53 CA LYS A 4 0.154 3.976 -6.636 1.00 0.00 C
ATOM 54 C LYS A 4 -1.152 3.493 -6.002 1.00 0.00 C
ATOM 55 O LYS A 4 -1.348 3.629 -4.795 1.00 0.00 O
ATOM 56 CB LYS A 4 1.153 2.852 -6.919 1.00 0.00 C
ATOM 57 CG LYS A 4 2.340 3.366 -7.735 1.00 0.00 C
ATOM 58 CD LYS A 4 2.060 3.260 -9.236 1.00 0.00 C
ATOM 59 CE LYS A 4 2.446 1.878 -9.769 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.879 1.847 -10.138 1.00 0.00 N
ATOM 61 H LYS A 4 1.329 4.634 -5.047 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.079 4.448 -7.590 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.509 2.431 -5.979 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.656 2.047 -7.460 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.544 4.404 -7.473 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.233 2.793 -7.487 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.003 3.445 -9.427 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.620 4.028 -9.769 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.243 1.121 -9.012 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.834 1.634 -10.637 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.066 2.565 -10.808 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 4.437 1.998 -9.323 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 4.101 0.956 -10.534 1.00 0.00 H
ATOM 74 N LYS A 5 -2.012 2.939 -6.844 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.294 2.435 -6.382 1.00 0.00 C
ATOM 76 C LYS A 5 -3.142 0.970 -5.968 1.00 0.00 C
ATOM 77 O LYS A 5 -2.027 0.490 -5.769 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.374 2.666 -7.440 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.500 4.153 -7.780 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.952 4.524 -8.087 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.385 3.967 -9.444 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.817 4.252 -9.689 1.00 0.00 N
ATOM 83 H LYS A 5 -1.845 2.833 -7.824 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.575 3.015 -5.503 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.132 2.103 -8.341 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.331 2.290 -7.077 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.136 4.752 -6.945 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.871 4.388 -8.639 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.604 4.134 -7.305 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.063 5.608 -8.082 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.780 4.410 -10.236 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.212 2.892 -9.475 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.969 5.240 -9.669 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.080 3.892 -10.584 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.369 3.815 -8.978 1.00 0.00 H
ATOM 96 N LEU A 6 -4.279 0.300 -5.850 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.286 -1.100 -5.464 1.00 0.00 C
ATOM 98 C LEU A 6 -3.467 -1.907 -6.472 1.00 0.00 C
ATOM 99 O LEU A 6 -2.784 -2.861 -6.102 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.721 -1.602 -5.295 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.476 -1.079 -4.071 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.061 0.309 -4.339 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.546 -2.075 -3.620 1.00 0.00 C
ATOM 104 H LEU A 6 -5.182 0.698 -6.014 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.803 -1.173 -4.489 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.287 -1.333 -6.188 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.701 -2.691 -5.247 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.766 -0.976 -3.251 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.482 0.338 -5.344 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.843 0.521 -3.611 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.273 1.058 -4.254 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.222 -2.283 -4.450 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.069 -3.000 -3.299 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.111 -1.650 -2.790 1.00 0.00 H
ATOM 115 N VAL A 7 -3.562 -1.496 -7.728 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.838 -2.169 -8.793 1.00 0.00 C
ATOM 117 C VAL A 7 -1.576 -1.372 -9.129 1.00 0.00 C
ATOM 118 O VAL A 7 -1.639 -0.161 -9.337 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.754 -2.374 -10.001 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.043 -3.164 -11.101 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.059 -3.059 -9.589 1.00 0.00 C
ATOM 122 H VAL A 7 -4.119 -0.719 -8.022 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.544 -3.151 -8.422 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.004 -1.391 -10.402 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.083 -2.697 -11.322 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.880 -4.188 -10.766 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.659 -3.169 -12.001 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.831 -3.981 -9.054 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.630 -2.394 -8.942 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.644 -3.291 -10.479 1.00 0.00 H
ATOM 131 N PRO A 8 -0.429 -2.102 -9.172 1.00 0.00 N
ATOM 132 CA PRO A 8 0.846 -1.476 -9.479 1.00 0.00 C
ATOM 133 C PRO A 8 0.953 -1.154 -10.971 1.00 0.00 C
ATOM 134 O PRO A 8 1.871 -1.619 -11.646 1.00 0.00 O
ATOM 135 CB PRO A 8 1.895 -2.470 -9.009 1.00 0.00 C
ATOM 136 CG PRO A 8 1.179 -3.805 -8.884 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.317 -3.538 -8.932 1.00 0.00 C
ATOM 138 HA PRO A 8 0.926 -0.600 -9.004 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.719 -2.534 -9.720 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.322 -2.165 -8.053 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.473 -4.473 -9.694 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.449 -4.298 -7.951 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.797 -4.111 -9.725 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.799 -3.821 -7.996 1.00 0.00 H
ATOM 145 N LEU A 9 0.003 -0.360 -11.442 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.020 0.030 -12.842 1.00 0.00 C
ATOM 147 C LEU A 9 -0.557 1.457 -12.960 1.00 0.00 C
ATOM 148 O LEU A 9 0.005 2.278 -13.684 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.803 -0.992 -13.670 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.023 -2.229 -14.119 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -0.965 -3.408 -14.376 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.848 -1.916 -15.338 1.00 0.00 C
ATOM 153 H LEU A 9 -0.740 0.014 -10.887 1.00 0.00 H
ATOM 154 HA LEU A 9 1.008 0.016 -13.202 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.662 -1.321 -13.086 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.192 -0.491 -14.556 1.00 0.00 H
ATOM 157 HG LEU A 9 0.647 -2.523 -13.311 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -1.722 -3.116 -15.103 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.394 -4.251 -14.764 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.449 -3.696 -13.443 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.550 -1.120 -15.088 1.00 0.00 H
ATOM 162 HD22 LEU A 9 1.400 -2.809 -15.629 1.00 0.00 H
ATOM 163 HD23 LEU A 9 0.214 -1.595 -16.164 1.00 0.00 H
ATOM 164 N PHE A 10 -1.639 1.710 -12.239 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.258 3.025 -12.254 1.00 0.00 C
ATOM 166 C PHE A 10 -1.838 3.843 -11.031 1.00 0.00 C
ATOM 167 O PHE A 10 -1.803 3.326 -9.916 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.772 2.807 -12.210 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.404 2.554 -13.580 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.422 1.296 -14.099 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.947 3.586 -14.280 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.009 1.061 -15.371 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.533 3.351 -15.552 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.552 2.093 -16.070 1.00 0.00 C
ATOM 175 H PHE A 10 -2.091 1.037 -11.653 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.923 3.530 -13.160 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.988 1.959 -11.560 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.242 3.682 -11.761 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.987 0.469 -13.538 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.932 4.593 -13.865 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.024 0.054 -15.786 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.968 4.178 -16.113 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.002 1.913 -17.047 1.00 0.00 H
ATOM 184 N SER A 11 -1.528 5.107 -11.283 1.00 0.00 N
ATOM 185 CA SER A 11 -1.111 6.001 -10.216 1.00 0.00 C
ATOM 186 C SER A 11 -2.094 7.168 -10.098 1.00 0.00 C
ATOM 187 O SER A 11 -2.707 7.571 -11.085 1.00 0.00 O
ATOM 188 CB SER A 11 0.306 6.524 -10.459 1.00 0.00 C
ATOM 189 OG SER A 11 0.534 6.833 -11.831 1.00 0.00 O
ATOM 190 H SER A 11 -1.559 5.519 -12.193 1.00 0.00 H
ATOM 191 HA SER A 11 -1.124 5.396 -9.310 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.472 7.416 -9.854 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.029 5.777 -10.131 1.00 0.00 H
ATOM 194 HG SER A 11 1.468 7.168 -11.956 1.00 0.00 H
ATOM 195 N LYS A 12 -2.213 7.678 -8.881 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.111 8.790 -8.620 1.00 0.00 C
ATOM 197 C LYS A 12 -2.411 9.803 -7.712 1.00 0.00 C
ATOM 198 O LYS A 12 -1.877 9.439 -6.666 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.444 8.284 -8.064 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.432 9.437 -7.874 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.659 9.725 -6.389 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.678 10.849 -6.198 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.033 10.391 -6.579 1.00 0.00 N
ATOM 204 H LYS A 12 -1.711 7.344 -8.083 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.322 9.270 -9.576 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.869 7.545 -8.744 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.277 7.782 -7.112 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -5.052 10.331 -8.368 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.381 9.189 -8.349 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.010 8.822 -5.889 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.714 10.002 -5.920 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.677 11.176 -5.158 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.396 11.711 -6.803 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.209 9.495 -6.171 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.712 11.047 -6.248 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -8.093 10.322 -7.574 1.00 0.00 H
ATOM 217 N THR A 13 -2.437 11.055 -8.146 1.00 0.00 N
ATOM 218 CA THR A 13 -1.811 12.123 -7.385 1.00 0.00 C
ATOM 219 C THR A 13 -2.737 12.589 -6.259 1.00 0.00 C
ATOM 220 O THR A 13 -3.909 12.880 -6.495 1.00 0.00 O
ATOM 221 CB THR A 13 -1.432 13.239 -8.361 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.527 12.614 -9.267 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.598 14.337 -7.698 1.00 0.00 C
ATOM 224 H THR A 13 -2.874 11.343 -8.998 1.00 0.00 H
ATOM 225 HA THR A 13 -0.911 11.728 -6.915 1.00 0.00 H
ATOM 226 HB THR A 13 -2.318 13.657 -8.837 1.00 0.00 H
ATOM 227 HG1 THR A 13 -1.030 12.221 -10.036 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.088 14.663 -6.781 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.393 13.949 -7.462 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.503 15.182 -8.380 1.00 0.00 H
ATOM 231 N CYS A 14 -2.176 12.646 -5.060 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.937 13.071 -3.898 1.00 0.00 C
ATOM 233 C CYS A 14 -3.200 14.574 -4.020 1.00 0.00 C
ATOM 234 O CYS A 14 -2.269 15.376 -3.971 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.219 12.722 -2.593 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.388 11.091 -2.587 1.00 0.00 S
ATOM 237 H CYS A 14 -1.223 12.407 -4.877 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.872 12.512 -3.914 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.477 13.492 -2.385 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.942 12.748 -1.778 1.00 0.00 H
ATOM 241 N PRO A 15 -4.506 14.917 -4.179 1.00 0.00 N
ATOM 242 CA PRO A 15 -4.903 16.309 -4.308 1.00 0.00 C
ATOM 243 C PRO A 15 -4.845 17.024 -2.957 1.00 0.00 C
ATOM 244 O PRO A 15 -4.514 16.413 -1.941 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.304 16.265 -4.897 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.819 14.858 -4.643 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.635 13.994 -4.241 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.266 16.798 -4.904 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -6.949 17.008 -4.426 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.287 16.489 -5.963 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.573 14.863 -3.855 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.297 14.459 -5.538 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.805 13.512 -3.278 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.459 13.201 -4.967 1.00 0.00 H
ATOM 255 N ALA A 16 -5.171 18.308 -2.988 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.159 19.112 -1.777 1.00 0.00 C
ATOM 257 C ALA A 16 -5.894 18.362 -0.665 1.00 0.00 C
ATOM 258 O ALA A 16 -7.004 17.874 -0.868 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.780 20.480 -2.067 1.00 0.00 C
ATOM 260 H ALA A 16 -5.438 18.797 -3.818 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.119 19.254 -1.483 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.802 20.346 -2.422 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.788 21.076 -1.155 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.194 20.990 -2.831 1.00 0.00 H
ATOM 265 N GLY A 17 -5.244 18.293 0.488 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.821 17.610 1.633 1.00 0.00 C
ATOM 267 C GLY A 17 -4.989 16.385 2.018 1.00 0.00 C
ATOM 268 O GLY A 17 -4.743 16.144 3.199 1.00 0.00 O
ATOM 269 H GLY A 17 -4.340 18.692 0.645 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.879 18.296 2.479 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.841 17.303 1.402 1.00 0.00 H
ATOM 272 N LYS A 18 -4.579 15.644 1.000 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.779 14.450 1.217 1.00 0.00 C
ATOM 274 C LYS A 18 -2.396 14.647 0.593 1.00 0.00 C
ATOM 275 O LYS A 18 -2.283 15.116 -0.539 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.516 13.212 0.702 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.918 13.117 1.306 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.775 12.102 0.547 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.194 12.047 1.117 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.217 11.275 2.379 1.00 0.00 N
ATOM 281 H LYS A 18 -4.783 15.848 0.042 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.659 14.330 2.293 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.586 13.251 -0.385 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.947 12.316 0.953 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.848 12.828 2.355 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.397 14.096 1.277 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.813 12.370 -0.509 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.316 11.115 0.610 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.559 13.058 1.296 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.866 11.589 0.391 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -7.889 10.346 2.207 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -7.624 11.718 3.052 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.152 11.238 2.731 1.00 0.00 H
ATOM 294 N ASN A 19 -1.379 14.280 1.358 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.008 14.410 0.894 1.00 0.00 C
ATOM 296 C ASN A 19 0.809 13.215 1.390 1.00 0.00 C
ATOM 297 O ASN A 19 2.038 13.254 1.383 1.00 0.00 O
ATOM 298 CB ASN A 19 0.639 15.684 1.439 1.00 0.00 C
ATOM 299 CG ASN A 19 0.060 16.927 0.759 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.252 16.932 -0.420 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.064 17.977 1.566 1.00 0.00 N
ATOM 302 H ASN A 19 -1.480 13.899 2.277 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.076 14.446 -0.193 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.478 15.747 2.516 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.716 15.647 1.280 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.212 17.906 2.525 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.433 18.837 1.214 1.00 0.00 H
ATOM 308 N LEU A 20 0.093 12.182 1.809 1.00 0.00 N
ATOM 309 CA LEU A 20 0.737 10.979 2.308 1.00 0.00 C
ATOM 310 C LEU A 20 0.215 9.768 1.531 1.00 0.00 C
ATOM 311 O LEU A 20 -0.820 9.847 0.871 1.00 0.00 O
ATOM 312 CB LEU A 20 0.555 10.862 3.822 1.00 0.00 C
ATOM 313 CG LEU A 20 1.205 11.964 4.662 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.689 11.931 6.102 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.731 11.874 4.598 1.00 0.00 C
ATOM 316 H LEU A 20 -0.907 12.159 1.811 1.00 0.00 H
ATOM 317 HA LEU A 20 1.805 11.077 2.118 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.513 10.849 4.041 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.958 9.902 4.144 1.00 0.00 H
ATOM 320 HG LEU A 20 0.922 12.928 4.240 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.396 12.037 6.102 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.962 10.983 6.565 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.134 12.752 6.666 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.044 10.851 4.811 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.070 12.157 3.602 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.166 12.548 5.335 1.00 0.00 H
ATOM 327 N CYS A 21 0.957 8.674 1.635 1.00 0.00 N
ATOM 328 CA CYS A 21 0.582 7.449 0.951 1.00 0.00 C
ATOM 329 C CYS A 21 0.287 6.380 2.005 1.00 0.00 C
ATOM 330 O CYS A 21 1.171 5.998 2.771 1.00 0.00 O
ATOM 331 CB CYS A 21 1.664 6.996 -0.032 1.00 0.00 C
ATOM 332 SG CYS A 21 2.155 8.255 -1.267 1.00 0.00 S
ATOM 333 H CYS A 21 1.797 8.618 2.174 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.311 7.675 0.368 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.548 6.699 0.533 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.310 6.110 -0.559 1.00 0.00 H
ATOM 337 N TYR A 22 -0.959 5.930 2.012 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.382 4.913 2.961 1.00 0.00 C
ATOM 339 C TYR A 22 -1.363 3.524 2.320 1.00 0.00 C
ATOM 340 O TYR A 22 -1.731 3.368 1.157 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.821 5.266 3.343 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.879 4.613 2.453 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.053 3.244 2.478 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.660 5.392 1.623 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.050 2.629 1.640 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.656 4.777 0.785 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.802 3.426 0.835 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.743 2.845 0.043 1.00 0.00 O
ATOM 349 H TYR A 22 -1.672 6.246 1.386 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.687 4.927 3.801 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.995 4.966 4.377 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.942 6.348 3.300 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.437 2.628 3.133 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.522 6.473 1.603 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.198 1.549 1.651 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.280 5.381 0.126 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.250 3.547 -0.457 1.00 0.00 H
ATOM 358 N LYS A 23 -0.930 2.550 3.107 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.859 1.179 2.631 1.00 0.00 C
ATOM 360 C LYS A 23 -1.417 0.242 3.704 1.00 0.00 C
ATOM 361 O LYS A 23 -1.061 0.352 4.876 1.00 0.00 O
ATOM 362 CB LYS A 23 0.568 0.836 2.197 1.00 0.00 C
ATOM 363 CG LYS A 23 0.604 -0.484 1.425 1.00 0.00 C
ATOM 364 CD LYS A 23 1.697 -1.407 1.967 1.00 0.00 C
ATOM 365 CE LYS A 23 3.084 -0.928 1.534 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.132 -1.831 2.059 1.00 0.00 N
ATOM 367 H LYS A 23 -0.633 2.686 4.052 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.491 1.107 1.747 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.965 1.637 1.574 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.212 0.767 3.074 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.365 -0.979 1.498 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.781 -0.286 0.368 1.00 0.00 H
ATOM 373 HD2 LYS A 23 1.643 -1.440 3.055 1.00 0.00 H
ATOM 374 HD3 LYS A 23 1.531 -2.423 1.609 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.139 -0.891 0.446 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.254 0.086 1.896 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.089 -1.846 3.058 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.984 -2.755 1.706 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.031 -1.503 1.769 1.00 0.00 H
ATOM 380 N MET A 24 -2.282 -0.660 3.264 1.00 0.00 N
ATOM 381 CA MET A 24 -2.893 -1.616 4.172 1.00 0.00 C
ATOM 382 C MET A 24 -2.441 -3.042 3.853 1.00 0.00 C
ATOM 383 O MET A 24 -2.531 -3.484 2.708 1.00 0.00 O
ATOM 384 CB MET A 24 -4.417 -1.526 4.060 1.00 0.00 C
ATOM 385 CG MET A 24 -5.095 -2.187 5.261 1.00 0.00 C
ATOM 386 SD MET A 24 -5.383 -3.916 4.925 1.00 0.00 S
ATOM 387 CE MET A 24 -7.159 -3.974 5.098 1.00 0.00 C
ATOM 388 H MET A 24 -2.567 -0.743 2.309 1.00 0.00 H
ATOM 389 HA MET A 24 -2.552 -1.333 5.168 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.719 -0.481 3.996 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.746 -2.010 3.140 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.470 -2.079 6.147 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.040 -1.687 5.476 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.614 -3.253 4.419 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.514 -4.976 4.856 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.432 -3.730 6.124 1.00 0.00 H
ATOM 397 N PHE A 25 -1.964 -3.723 4.885 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.497 -5.090 4.728 1.00 0.00 C
ATOM 399 C PHE A 25 -1.818 -5.924 5.970 1.00 0.00 C
ATOM 400 O PHE A 25 -2.018 -5.379 7.054 1.00 0.00 O
ATOM 401 CB PHE A 25 0.021 -5.027 4.549 1.00 0.00 C
ATOM 402 CG PHE A 25 0.745 -4.242 5.644 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.760 -2.882 5.610 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.373 -4.904 6.653 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.432 -2.154 6.627 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.045 -4.175 7.670 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.060 -2.816 7.636 1.00 0.00 C
ATOM 408 H PHE A 25 -1.895 -3.356 5.812 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.014 -5.512 3.866 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.416 -6.042 4.522 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.243 -4.572 3.583 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.257 -2.352 4.802 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.360 -5.993 6.680 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.444 -1.064 6.599 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.548 -4.706 8.478 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.576 -2.256 8.416 1.00 0.00 H
ATOM 417 N MET A 26 -1.855 -7.234 5.771 1.00 0.00 N
ATOM 418 CA MET A 26 -2.148 -8.148 6.861 1.00 0.00 C
ATOM 419 C MET A 26 -0.866 -8.572 7.580 1.00 0.00 C
ATOM 420 O MET A 26 0.096 -8.998 6.943 1.00 0.00 O
ATOM 421 CB MET A 26 -2.858 -9.387 6.311 1.00 0.00 C
ATOM 422 CG MET A 26 -4.376 -9.194 6.311 1.00 0.00 C
ATOM 423 SD MET A 26 -4.934 -8.754 4.673 1.00 0.00 S
ATOM 424 CE MET A 26 -4.998 -10.372 3.922 1.00 0.00 C
ATOM 425 H MET A 26 -1.691 -7.669 4.886 1.00 0.00 H
ATOM 426 HA MET A 26 -2.790 -7.593 7.545 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.513 -9.589 5.297 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.599 -10.257 6.915 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.868 -10.110 6.637 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.652 -8.414 7.020 1.00 0.00 H
ATOM 431 HE1 MET A 26 -4.009 -10.829 3.960 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.708 -10.996 4.464 1.00 0.00 H
ATOM 433 HE3 MET A 26 -5.316 -10.278 2.884 1.00 0.00 H
ATOM 434 N VAL A 27 -0.893 -8.441 8.898 1.00 0.00 N
ATOM 435 CA VAL A 27 0.255 -8.804 9.711 1.00 0.00 C
ATOM 436 C VAL A 27 0.481 -10.315 9.620 1.00 0.00 C
ATOM 437 O VAL A 27 0.178 -11.049 10.559 1.00 0.00 O
ATOM 438 CB VAL A 27 0.055 -8.315 11.147 1.00 0.00 C
ATOM 439 CG1 VAL A 27 1.242 -8.708 12.030 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.179 -6.804 11.184 1.00 0.00 C
ATOM 441 H VAL A 27 -1.680 -8.094 9.409 1.00 0.00 H
ATOM 442 HA VAL A 27 1.125 -8.294 9.298 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.835 -8.802 11.546 1.00 0.00 H
ATOM 444 HG11 VAL A 27 2.172 -8.439 11.529 1.00 0.00 H
ATOM 445 HG12 VAL A 27 1.176 -8.181 12.982 1.00 0.00 H
ATOM 446 HG13 VAL A 27 1.223 -9.783 12.207 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.601 -6.301 10.613 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.152 -6.576 10.748 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.155 -6.458 12.217 1.00 0.00 H
ATOM 450 N ALA A 28 1.011 -10.734 8.480 1.00 0.00 N
ATOM 451 CA ALA A 28 1.282 -12.143 8.254 1.00 0.00 C
ATOM 452 C ALA A 28 2.137 -12.299 6.995 1.00 0.00 C
ATOM 453 O ALA A 28 3.078 -13.091 6.974 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.040 -12.908 8.158 1.00 0.00 C
ATOM 455 H ALA A 28 1.255 -10.130 7.721 1.00 0.00 H
ATOM 456 HA ALA A 28 1.841 -12.516 9.112 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.690 -12.420 7.431 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.155 -13.932 7.842 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.528 -12.915 9.133 1.00 0.00 H
ATOM 460 N ALA A 29 1.781 -11.529 5.977 1.00 0.00 N
ATOM 461 CA ALA A 29 2.504 -11.571 4.718 1.00 0.00 C
ATOM 462 C ALA A 29 3.056 -10.179 4.405 1.00 0.00 C
ATOM 463 O ALA A 29 2.496 -9.455 3.584 1.00 0.00 O
ATOM 464 CB ALA A 29 1.581 -12.094 3.615 1.00 0.00 C
ATOM 465 H ALA A 29 1.014 -10.887 6.003 1.00 0.00 H
ATOM 466 HA ALA A 29 3.337 -12.265 4.837 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.711 -11.442 3.531 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.118 -12.107 2.667 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.256 -13.104 3.863 1.00 0.00 H
ATOM 470 N PRO A 30 4.178 -9.837 5.094 1.00 0.00 N
ATOM 471 CA PRO A 30 4.812 -8.545 4.898 1.00 0.00 C
ATOM 472 C PRO A 30 5.573 -8.503 3.571 1.00 0.00 C
ATOM 473 O PRO A 30 6.780 -8.266 3.551 1.00 0.00 O
ATOM 474 CB PRO A 30 5.715 -8.362 6.107 1.00 0.00 C
ATOM 475 CG PRO A 30 5.909 -9.750 6.696 1.00 0.00 C
ATOM 476 CD PRO A 30 4.870 -10.669 6.075 1.00 0.00 C
ATOM 477 HA PRO A 30 4.121 -7.824 4.840 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.671 -7.924 5.818 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.263 -7.689 6.834 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.914 -10.116 6.489 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.796 -9.724 7.780 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.337 -11.533 5.602 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.179 -11.052 6.826 1.00 0.00 H
ATOM 484 N HIS A 31 4.835 -8.736 2.495 1.00 0.00 N
ATOM 485 CA HIS A 31 5.425 -8.728 1.168 1.00 0.00 C
ATOM 486 C HIS A 31 4.365 -8.333 0.138 1.00 0.00 C
ATOM 487 O HIS A 31 4.619 -7.499 -0.730 1.00 0.00 O
ATOM 488 CB HIS A 31 6.081 -10.075 0.856 1.00 0.00 C
ATOM 489 CG HIS A 31 6.608 -10.190 -0.554 1.00 0.00 C
ATOM 490 ND1 HIS A 31 6.224 -11.201 -1.418 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.491 -9.411 -1.242 1.00 0.00 C
ATOM 492 CE1 HIS A 31 6.855 -11.029 -2.570 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.640 -9.919 -2.459 1.00 0.00 N
ATOM 494 H HIS A 31 3.854 -8.928 2.521 1.00 0.00 H
ATOM 495 HA HIS A 31 6.209 -7.972 1.178 1.00 0.00 H
ATOM 496 HB2 HIS A 31 6.902 -10.238 1.554 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.355 -10.870 1.028 1.00 0.00 H
ATOM 498 HD1 HIS A 31 5.580 -11.937 -1.208 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.990 -8.522 -0.857 1.00 0.00 H
ATOM 500 HE1 HIS A 31 6.762 -11.663 -3.452 1.00 0.00 H
ATOM 501 N VAL A 32 3.200 -8.950 0.267 1.00 0.00 N
ATOM 502 CA VAL A 32 2.101 -8.673 -0.641 1.00 0.00 C
ATOM 503 C VAL A 32 1.124 -7.705 0.028 1.00 0.00 C
ATOM 504 O VAL A 32 0.579 -8.001 1.090 1.00 0.00 O
ATOM 505 CB VAL A 32 1.440 -9.982 -1.078 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.313 -9.720 -2.079 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.473 -10.952 -1.656 1.00 0.00 C
ATOM 508 H VAL A 32 3.003 -9.628 0.976 1.00 0.00 H
ATOM 509 HA VAL A 32 2.519 -8.194 -1.527 1.00 0.00 H
ATOM 510 HB VAL A 32 1.002 -10.448 -0.195 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.712 -9.189 -2.944 1.00 0.00 H
ATOM 512 HG12 VAL A 32 -0.114 -10.670 -2.401 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.460 -9.115 -1.605 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.018 -10.463 -2.464 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.172 -11.247 -0.874 1.00 0.00 H
ATOM 516 HG23 VAL A 32 1.966 -11.836 -2.043 1.00 0.00 H
ATOM 517 N PRO A 33 0.926 -6.536 -0.639 1.00 0.00 N
ATOM 518 CA PRO A 33 0.025 -5.521 -0.120 1.00 0.00 C
ATOM 519 C PRO A 33 -1.436 -5.928 -0.329 1.00 0.00 C
ATOM 520 O PRO A 33 -1.716 -6.944 -0.963 1.00 0.00 O
ATOM 521 CB PRO A 33 0.398 -4.247 -0.859 1.00 0.00 C
ATOM 522 CG PRO A 33 1.173 -4.691 -2.090 1.00 0.00 C
ATOM 523 CD PRO A 33 1.554 -6.150 -1.899 1.00 0.00 C
ATOM 524 HA PRO A 33 0.142 -5.425 0.868 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.491 -3.683 -1.140 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.004 -3.595 -0.231 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.566 -4.569 -2.987 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.064 -4.077 -2.222 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.195 -6.764 -2.725 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.636 -6.274 -1.857 1.00 0.00 H
ATOM 531 N VAL A 34 -2.327 -5.112 0.215 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.751 -5.374 0.096 1.00 0.00 C
ATOM 533 C VAL A 34 -4.429 -4.184 -0.587 1.00 0.00 C
ATOM 534 O VAL A 34 -5.114 -4.351 -1.595 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.342 -5.689 1.472 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.819 -6.073 1.359 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.542 -6.788 2.174 1.00 0.00 C
ATOM 538 H VAL A 34 -2.090 -4.288 0.729 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.872 -6.256 -0.533 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.277 -4.786 2.079 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.372 -5.259 0.890 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.915 -6.974 0.753 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.223 -6.260 2.354 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.476 -6.592 2.057 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.795 -6.800 3.234 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.785 -7.753 1.731 1.00 0.00 H
ATOM 547 N LYS A 35 -4.213 -3.011 -0.012 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.794 -1.794 -0.553 1.00 0.00 C
ATOM 549 C LYS A 35 -3.715 -0.713 -0.639 1.00 0.00 C
ATOM 550 O LYS A 35 -2.686 -0.804 0.029 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.019 -1.376 0.263 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.113 -2.444 0.196 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.749 -2.665 1.570 1.00 0.00 C
ATOM 554 CE LYS A 35 -9.149 -3.267 1.436 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.068 -4.667 0.961 1.00 0.00 N
ATOM 556 H LYS A 35 -3.655 -2.884 0.808 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.141 -2.018 -1.562 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.731 -1.211 1.302 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.406 -0.429 -0.113 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.879 -2.140 -0.518 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.691 -3.380 -0.169 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -7.119 -3.329 2.163 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.806 -1.718 2.105 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.660 -3.232 2.398 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -9.741 -2.674 0.739 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -8.601 -4.692 0.077 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -8.558 -5.215 1.624 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.991 -5.038 0.860 1.00 0.00 H
ATOM 569 N ARG A 36 -3.987 0.285 -1.466 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.052 1.383 -1.648 1.00 0.00 C
ATOM 571 C ARG A 36 -3.779 2.616 -2.188 1.00 0.00 C
ATOM 572 O ARG A 36 -4.417 2.555 -3.238 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.931 0.996 -2.615 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.197 -0.256 -2.131 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.049 -0.618 -3.075 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.440 -1.760 -3.932 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.411 -2.440 -4.712 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.706 -2.099 -4.747 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.033 -3.463 -5.456 1.00 0.00 N
ATOM 580 H ARG A 36 -4.827 0.352 -2.005 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.646 1.571 -0.654 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.346 0.818 -3.607 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.226 1.822 -2.708 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.807 -0.088 -1.127 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.896 -1.089 -2.066 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.208 0.241 -3.695 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.840 -0.873 -2.499 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.400 -2.041 -3.929 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.037 -1.336 -4.192 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.342 -2.606 -5.329 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.999 -3.718 -5.429 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.603 -3.971 -6.037 1.00 0.00 H
ATOM 593 N GLY A 37 -3.659 3.707 -1.446 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.297 4.952 -1.837 1.00 0.00 C
ATOM 595 C GLY A 37 -3.631 6.148 -1.153 1.00 0.00 C
ATOM 596 O GLY A 37 -2.562 6.012 -0.560 1.00 0.00 O
ATOM 597 H GLY A 37 -3.139 3.748 -0.593 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.240 5.070 -2.919 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.355 4.921 -1.574 1.00 0.00 H
ATOM 600 N CYS A 38 -4.291 7.292 -1.258 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.776 8.511 -0.657 1.00 0.00 C
ATOM 602 C CYS A 38 -4.532 8.759 0.649 1.00 0.00 C
ATOM 603 O CYS A 38 -5.617 8.217 0.855 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.881 9.701 -1.613 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.696 9.674 -3.007 1.00 0.00 S
ATOM 606 H CYS A 38 -5.160 7.394 -1.742 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.716 8.341 -0.465 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.894 9.737 -2.016 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.732 10.619 -1.045 1.00 0.00 H
ATOM 610 N ILE A 39 -3.929 9.578 1.498 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.532 9.904 2.779 1.00 0.00 C
ATOM 612 C ILE A 39 -3.954 11.227 3.288 1.00 0.00 C
ATOM 613 O ILE A 39 -2.913 11.677 2.813 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.367 8.743 3.761 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.476 8.754 4.815 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.974 8.754 4.394 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.725 7.347 5.363 1.00 0.00 C
ATOM 618 H ILE A 39 -3.047 10.015 1.323 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.602 10.036 2.613 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.460 7.810 3.205 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.200 9.422 5.631 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.394 9.146 4.379 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.218 8.765 3.609 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.865 9.642 5.016 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.847 7.862 5.007 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.791 6.935 5.745 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.457 7.396 6.170 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.106 6.709 4.566 1.00 0.00 H
ATOM 629 N ASP A 40 -4.656 11.812 4.248 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.225 13.073 4.827 1.00 0.00 C
ATOM 631 C ASP A 40 -3.651 12.820 6.222 1.00 0.00 C
ATOM 632 O ASP A 40 -2.565 13.299 6.546 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.400 14.043 4.968 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.564 13.530 5.817 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.232 12.582 5.351 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.759 14.096 6.914 1.00 0.00 O
ATOM 637 H ASP A 40 -5.502 11.439 4.629 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.481 13.467 4.134 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.033 14.973 5.405 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.774 14.285 3.973 1.00 0.00 H
ATOM 641 N VAL A 41 -4.404 12.067 7.010 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.984 11.745 8.362 1.00 0.00 C
ATOM 643 C VAL A 41 -3.736 10.239 8.469 1.00 0.00 C
ATOM 644 O VAL A 41 -4.542 9.438 7.998 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.019 12.253 9.368 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.273 11.376 9.354 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.423 12.335 10.775 1.00 0.00 C
ATOM 648 H VAL A 41 -5.286 11.681 6.738 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.046 12.269 8.549 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.311 13.259 9.069 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.629 11.268 8.329 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -6.034 10.394 9.761 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -7.049 11.842 9.961 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.571 13.014 10.769 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.178 12.705 11.468 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.096 11.344 11.089 1.00 0.00 H
ATOM 657 N CYS A 42 -2.617 9.898 9.092 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.253 8.502 9.267 1.00 0.00 C
ATOM 659 C CYS A 42 -3.085 7.929 10.415 1.00 0.00 C
ATOM 660 O CYS A 42 -3.027 8.426 11.538 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.752 8.336 9.512 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.102 6.656 9.186 1.00 0.00 S
ATOM 663 H CYS A 42 -1.967 10.555 9.473 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.486 7.998 8.329 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.214 9.046 8.883 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.535 8.600 10.547 1.00 0.00 H
ATOM 667 N PRO A 43 -3.862 6.862 10.085 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.705 6.215 11.075 1.00 0.00 C
ATOM 669 C PRO A 43 -3.872 5.357 12.029 1.00 0.00 C
ATOM 670 O PRO A 43 -2.650 5.290 11.903 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.707 5.404 10.269 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.104 5.256 8.882 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.956 6.245 8.765 1.00 0.00 C
ATOM 674 HA PRO A 43 -5.157 6.900 11.647 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.880 4.430 10.727 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.672 5.910 10.223 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.747 4.237 8.728 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.855 5.450 8.116 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.027 5.744 8.494 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.153 6.990 7.993 1.00 0.00 H
ATOM 681 N LYS A 44 -4.566 4.723 12.963 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.905 3.872 13.938 1.00 0.00 C
ATOM 683 C LYS A 44 -3.831 2.443 13.395 1.00 0.00 C
ATOM 684 O LYS A 44 -4.601 2.071 12.511 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.598 3.977 15.298 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.604 3.750 16.438 1.00 0.00 C
ATOM 687 CD LYS A 44 -2.590 4.894 16.519 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.028 5.029 17.935 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.004 6.097 17.987 1.00 0.00 N
ATOM 690 H LYS A 44 -5.559 4.782 13.058 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.889 4.247 14.063 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -5.057 4.961 15.401 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.401 3.243 15.359 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -4.141 3.668 17.383 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -3.080 2.806 16.287 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -1.777 4.714 15.816 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.067 5.828 16.223 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -2.834 5.255 18.633 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.590 4.082 18.251 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.415 6.965 17.710 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -0.652 6.176 18.919 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -0.254 5.870 17.365 1.00 0.00 H
ATOM 703 N SER A 45 -2.897 1.682 13.946 1.00 0.00 N
ATOM 704 CA SER A 45 -2.712 0.303 13.528 1.00 0.00 C
ATOM 705 C SER A 45 -3.361 -0.642 14.541 1.00 0.00 C
ATOM 706 O SER A 45 -3.668 -0.240 15.662 1.00 0.00 O
ATOM 707 CB SER A 45 -1.227 -0.029 13.367 1.00 0.00 C
ATOM 708 OG SER A 45 -0.714 0.413 12.113 1.00 0.00 O
ATOM 709 H SER A 45 -2.274 1.993 14.664 1.00 0.00 H
ATOM 710 HA SER A 45 -3.208 0.226 12.561 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.662 0.436 14.174 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.085 -1.106 13.457 1.00 0.00 H
ATOM 713 HG SER A 45 -0.739 1.412 12.067 1.00 0.00 H
ATOM 714 N SER A 46 -3.549 -1.881 14.111 1.00 0.00 N
ATOM 715 CA SER A 46 -4.156 -2.886 14.966 1.00 0.00 C
ATOM 716 C SER A 46 -3.286 -4.145 14.992 1.00 0.00 C
ATOM 717 O SER A 46 -2.208 -4.171 14.400 1.00 0.00 O
ATOM 718 CB SER A 46 -5.571 -3.228 14.497 1.00 0.00 C
ATOM 719 OG SER A 46 -5.570 -3.883 13.231 1.00 0.00 O
ATOM 720 H SER A 46 -3.296 -2.200 13.197 1.00 0.00 H
ATOM 721 HA SER A 46 -4.202 -2.433 15.957 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.054 -3.868 15.236 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.162 -2.315 14.432 1.00 0.00 H
ATOM 724 HG SER A 46 -6.478 -3.826 12.816 1.00 0.00 H
ATOM 725 N LEU A 47 -3.788 -5.158 15.683 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.070 -6.417 15.794 1.00 0.00 C
ATOM 727 C LEU A 47 -3.391 -7.290 14.579 1.00 0.00 C
ATOM 728 O LEU A 47 -2.689 -8.262 14.306 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.374 -7.091 17.133 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.099 -6.253 18.383 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.574 -6.977 19.644 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.622 -5.864 18.468 1.00 0.00 C
ATOM 733 H LEU A 47 -4.665 -5.128 16.162 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.005 -6.188 15.782 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.424 -7.384 17.140 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.787 -8.007 17.197 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.671 -5.329 18.308 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.642 -7.182 19.565 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.030 -7.916 19.751 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.388 -6.349 20.516 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.003 -6.751 18.333 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.392 -5.138 17.688 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.417 -5.424 19.445 1.00 0.00 H
ATOM 744 N LEU A 48 -4.453 -6.911 13.882 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.876 -7.648 12.703 1.00 0.00 C
ATOM 746 C LEU A 48 -4.266 -7.001 11.457 1.00 0.00 C
ATOM 747 O LEU A 48 -3.400 -7.587 10.810 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.401 -7.755 12.656 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.983 -8.542 11.480 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.688 -10.037 11.622 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.479 -8.265 11.322 1.00 0.00 C
ATOM 752 H LEU A 48 -5.018 -6.119 14.111 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.484 -8.661 12.793 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.741 -8.219 13.582 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.816 -6.747 12.634 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.494 -8.203 10.567 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.053 -10.389 12.587 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.189 -10.583 10.822 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.613 -10.203 11.558 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.001 -8.553 12.235 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.634 -7.202 11.134 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -8.868 -8.842 10.483 1.00 0.00 H
ATOM 763 N VAL A 49 -4.743 -5.801 11.159 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.256 -5.069 10.003 1.00 0.00 C
ATOM 765 C VAL A 49 -3.256 -4.005 10.462 1.00 0.00 C
ATOM 766 O VAL A 49 -3.334 -3.521 11.590 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.433 -4.484 9.220 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -4.973 -3.348 8.305 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.156 -5.571 8.423 1.00 0.00 C
ATOM 770 H VAL A 49 -5.448 -5.332 11.691 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.741 -5.779 9.356 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.141 -4.069 9.938 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.205 -3.717 7.625 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -5.821 -2.979 7.728 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.564 -2.537 8.909 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.446 -6.381 9.093 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.047 -5.149 7.957 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -5.492 -5.959 7.651 1.00 0.00 H
ATOM 779 N LYS A 50 -2.340 -3.674 9.564 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.326 -2.677 9.863 1.00 0.00 C
ATOM 781 C LYS A 50 -1.317 -1.618 8.759 1.00 0.00 C
ATOM 782 O LYS A 50 -1.309 -1.951 7.575 1.00 0.00 O
ATOM 783 CB LYS A 50 0.033 -3.345 10.086 1.00 0.00 C
ATOM 784 CG LYS A 50 0.327 -3.507 11.579 1.00 0.00 C
ATOM 785 CD LYS A 50 1.769 -3.962 11.808 1.00 0.00 C
ATOM 786 CE LYS A 50 2.714 -2.762 11.905 1.00 0.00 C
ATOM 787 NZ LYS A 50 2.667 -2.175 13.263 1.00 0.00 N
ATOM 788 H LYS A 50 -2.283 -4.073 8.649 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.606 -2.197 10.801 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.047 -4.321 9.601 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.817 -2.747 9.620 1.00 0.00 H
ATOM 792 HG2 LYS A 50 0.154 -2.560 12.091 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -0.361 -4.233 12.012 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.828 -4.550 12.723 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.083 -4.611 10.991 1.00 0.00 H
ATOM 796 HE2 LYS A 50 3.732 -3.074 11.671 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.433 -2.010 11.167 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 2.924 -2.869 13.935 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.306 -1.407 13.316 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 1.741 -1.852 13.455 1.00 0.00 H
ATOM 801 N TYR A 51 -1.318 -0.364 9.187 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.310 0.746 8.249 1.00 0.00 C
ATOM 803 C TYR A 51 -0.005 1.537 8.347 1.00 0.00 C
ATOM 804 O TYR A 51 0.326 2.068 9.407 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.474 1.652 8.658 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.847 1.135 8.225 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.316 1.404 6.955 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.617 0.401 9.104 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.608 0.918 6.547 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -5.909 -0.085 8.696 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.341 0.197 7.437 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.562 -0.262 7.052 1.00 0.00 O
ATOM 813 H TYR A 51 -1.324 -0.102 10.152 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.404 0.337 7.243 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.466 1.768 9.742 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.318 2.642 8.231 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.708 1.984 6.261 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.246 0.189 10.107 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.991 1.123 5.547 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.528 -0.667 9.380 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.775 0.064 6.131 1.00 0.00 H
ATOM 822 N VAL A 52 0.702 1.592 7.228 1.00 0.00 N
ATOM 823 CA VAL A 52 1.965 2.310 7.174 1.00 0.00 C
ATOM 824 C VAL A 52 1.842 3.476 6.192 1.00 0.00 C
ATOM 825 O VAL A 52 1.393 3.295 5.061 1.00 0.00 O
ATOM 826 CB VAL A 52 3.099 1.347 6.820 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.328 2.108 6.318 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.455 0.456 8.012 1.00 0.00 C
ATOM 829 H VAL A 52 0.426 1.158 6.370 1.00 0.00 H
ATOM 830 HA VAL A 52 2.159 2.708 8.170 1.00 0.00 H
ATOM 831 HB VAL A 52 2.752 0.702 6.012 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.575 2.903 7.021 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.171 1.423 6.235 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.113 2.541 5.341 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.543 0.042 8.441 1.00 0.00 H
ATOM 836 HG22 VAL A 52 4.100 -0.357 7.678 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.976 1.048 8.765 1.00 0.00 H
ATOM 838 N CYS A 53 2.248 4.647 6.660 1.00 0.00 N
ATOM 839 CA CYS A 53 2.189 5.843 5.837 1.00 0.00 C
ATOM 840 C CYS A 53 3.621 6.302 5.553 1.00 0.00 C
ATOM 841 O CYS A 53 4.479 6.252 6.433 1.00 0.00 O
ATOM 842 CB CYS A 53 1.357 6.944 6.497 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.243 6.387 7.187 1.00 0.00 S
ATOM 844 H CYS A 53 2.612 4.786 7.581 1.00 0.00 H
ATOM 845 HA CYS A 53 1.682 5.563 4.913 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.945 7.394 7.298 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.168 7.727 5.763 1.00 0.00 H
ATOM 848 N CYS A 54 3.835 6.739 4.320 1.00 0.00 N
ATOM 849 CA CYS A 54 5.148 7.206 3.909 1.00 0.00 C
ATOM 850 C CYS A 54 4.969 8.498 3.109 1.00 0.00 C
ATOM 851 O CYS A 54 4.015 8.632 2.344 1.00 0.00 O
ATOM 852 CB CYS A 54 5.904 6.141 3.113 1.00 0.00 C
ATOM 853 SG CYS A 54 4.855 5.105 2.028 1.00 0.00 S
ATOM 854 H CYS A 54 3.132 6.776 3.610 1.00 0.00 H
ATOM 855 HA CYS A 54 5.714 7.392 4.822 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.660 6.633 2.501 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.432 5.492 3.811 1.00 0.00 H
ATOM 858 N ASN A 55 5.902 9.417 3.313 1.00 0.00 N
ATOM 859 CA ASN A 55 5.860 10.693 2.620 1.00 0.00 C
ATOM 860 C ASN A 55 6.825 10.657 1.433 1.00 0.00 C
ATOM 861 O ASN A 55 7.603 11.588 1.233 1.00 0.00 O
ATOM 862 CB ASN A 55 6.288 11.835 3.543 1.00 0.00 C
ATOM 863 CG ASN A 55 7.726 11.640 4.027 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.254 10.541 4.057 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.328 12.765 4.402 1.00 0.00 N
ATOM 866 H ASN A 55 6.675 9.300 3.937 1.00 0.00 H
ATOM 867 HA ASN A 55 4.822 10.816 2.309 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.204 12.785 3.015 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.616 11.887 4.400 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.838 13.635 4.351 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.271 12.741 4.734 1.00 0.00 H
ATOM 872 N THR A 56 6.744 9.571 0.678 1.00 0.00 N
ATOM 873 CA THR A 56 7.601 9.401 -0.483 1.00 0.00 C
ATOM 874 C THR A 56 6.771 9.001 -1.704 1.00 0.00 C
ATOM 875 O THR A 56 5.744 8.338 -1.571 1.00 0.00 O
ATOM 876 CB THR A 56 8.685 8.382 -0.125 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.058 7.529 0.829 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.848 9.011 0.644 1.00 0.00 C
ATOM 879 H THR A 56 6.108 8.818 0.848 1.00 0.00 H
ATOM 880 HA THR A 56 8.064 10.361 -0.711 1.00 0.00 H
ATOM 881 HB THR A 56 9.041 7.865 -1.016 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.016 7.984 1.718 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.459 9.594 1.479 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.501 8.224 1.023 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.414 9.663 -0.022 1.00 0.00 H
ATOM 886 N ASP A 57 7.247 9.423 -2.867 1.00 0.00 N
ATOM 887 CA ASP A 57 6.562 9.117 -4.111 1.00 0.00 C
ATOM 888 C ASP A 57 6.653 7.614 -4.383 1.00 0.00 C
ATOM 889 O ASP A 57 7.698 7.003 -4.168 1.00 0.00 O
ATOM 890 CB ASP A 57 7.206 9.850 -5.289 1.00 0.00 C
ATOM 891 CG ASP A 57 7.130 11.377 -5.221 1.00 0.00 C
ATOM 892 OD1 ASP A 57 5.998 11.895 -5.338 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.205 11.991 -5.052 1.00 0.00 O
ATOM 894 H ASP A 57 8.083 9.962 -2.966 1.00 0.00 H
ATOM 895 HA ASP A 57 5.535 9.453 -3.963 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.254 9.556 -5.352 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.726 9.519 -6.210 1.00 0.00 H
ATOM 898 N LYS A 58 5.543 7.062 -4.851 1.00 0.00 N
ATOM 899 CA LYS A 58 5.485 5.642 -5.154 1.00 0.00 C
ATOM 900 C LYS A 58 6.211 4.860 -4.058 1.00 0.00 C
ATOM 901 O LYS A 58 7.151 4.117 -4.339 1.00 0.00 O
ATOM 902 CB LYS A 58 6.022 5.372 -6.561 1.00 0.00 C
ATOM 903 CG LYS A 58 5.346 6.280 -7.590 1.00 0.00 C
ATOM 904 CD LYS A 58 6.024 6.162 -8.956 1.00 0.00 C
ATOM 905 CE LYS A 58 5.781 4.782 -9.571 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.020 3.974 -9.536 1.00 0.00 N
ATOM 907 H LYS A 58 4.697 7.566 -5.023 1.00 0.00 H
ATOM 908 HA LYS A 58 4.434 5.349 -5.148 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.099 5.533 -6.581 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.851 4.328 -6.825 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.292 6.015 -7.679 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.386 7.315 -7.248 1.00 0.00 H
ATOM 913 HD2 LYS A 58 5.642 6.934 -9.624 1.00 0.00 H
ATOM 914 HD3 LYS A 58 7.095 6.333 -8.850 1.00 0.00 H
ATOM 915 HE2 LYS A 58 4.989 4.269 -9.026 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.440 4.891 -10.600 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.340 3.895 -8.592 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 6.834 3.062 -9.902 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.724 4.418 -10.090 1.00 0.00 H
ATOM 920 N CYS A 59 5.749 5.054 -2.831 1.00 0.00 N
ATOM 921 CA CYS A 59 6.344 4.377 -1.692 1.00 0.00 C
ATOM 922 C CYS A 59 5.460 3.182 -1.328 1.00 0.00 C
ATOM 923 O CYS A 59 5.963 2.095 -1.049 1.00 0.00 O
ATOM 924 CB CYS A 59 6.536 5.326 -0.507 1.00 0.00 C
ATOM 925 SG CYS A 59 4.986 5.973 0.218 1.00 0.00 S
ATOM 926 H CYS A 59 4.985 5.660 -2.611 1.00 0.00 H
ATOM 927 HA CYS A 59 7.333 4.045 -2.006 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.095 4.805 0.271 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.149 6.168 -0.830 1.00 0.00 H
ATOM 930 N ASN A 60 4.157 3.424 -1.344 1.00 0.00 N
ATOM 931 CA ASN A 60 3.198 2.382 -1.020 1.00 0.00 C
ATOM 932 C ASN A 60 2.999 1.481 -2.240 1.00 0.00 C
ATOM 933 O ASN A 60 3.881 0.698 -2.589 1.00 0.00 O
ATOM 934 CB ASN A 60 1.841 2.979 -0.646 1.00 0.00 C
ATOM 935 CG ASN A 60 1.243 3.758 -1.819 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.924 4.138 -2.757 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.065 3.975 -1.713 1.00 0.00 N
ATOM 938 H ASN A 60 3.756 4.311 -1.573 1.00 0.00 H
ATOM 939 HA ASN A 60 3.631 1.848 -0.174 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.158 2.183 -0.348 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.954 3.640 0.214 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.566 3.637 -0.916 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.548 4.477 -2.431 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.618 -8.721 3.377 1.00 0.00 O
HETATM 946 H1 HOH A 61 -0.661 -9.662 3.545 1.00 0.00 H
HETATM 947 H2 HOH A 61 0.319 -8.529 3.329 1.00 0.00 H
HETATM 948 O HOH A 62 4.908 -12.347 8.985 1.00 0.00 O
HETATM 949 H1 HOH A 62 5.272 -11.612 8.492 1.00 0.00 H
HETATM 950 H2 HOH A 62 4.584 -11.954 9.796 1.00 0.00 H
ENDMDL
MODEL 9
ATOM 1 N LEU A 1 3.940 14.212 -5.025 1.00 0.00 N
ATOM 2 CA LEU A 1 2.794 13.755 -4.258 1.00 0.00 C
ATOM 3 C LEU A 1 1.965 12.794 -5.112 1.00 0.00 C
ATOM 4 O LEU A 1 0.790 13.048 -5.377 1.00 0.00 O
ATOM 5 CB LEU A 1 1.997 14.947 -3.724 1.00 0.00 C
ATOM 6 CG LEU A 1 2.788 15.971 -2.908 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.956 17.229 -2.652 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.308 15.354 -1.608 1.00 0.00 C
ATOM 9 H LEU A 1 3.902 14.010 -6.004 1.00 0.00 H
ATOM 10 HA LEU A 1 3.175 13.210 -3.395 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.539 15.461 -4.570 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.185 14.567 -3.104 1.00 0.00 H
ATOM 13 HG LEU A 1 3.658 16.274 -3.491 1.00 0.00 H
ATOM 14 HD11 LEU A 1 0.962 16.944 -2.306 1.00 0.00 H
ATOM 15 HD12 LEU A 1 2.444 17.840 -1.893 1.00 0.00 H
ATOM 16 HD13 LEU A 1 1.868 17.801 -3.576 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.497 14.823 -1.109 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.114 14.656 -1.835 1.00 0.00 H
ATOM 19 HD23 LEU A 1 3.682 16.142 -0.956 1.00 0.00 H
ATOM 20 N LYS A 2 2.608 11.710 -5.520 1.00 0.00 N
ATOM 21 CA LYS A 2 1.945 10.710 -6.339 1.00 0.00 C
ATOM 22 C LYS A 2 2.190 9.323 -5.740 1.00 0.00 C
ATOM 23 O LYS A 2 3.289 9.030 -5.274 1.00 0.00 O
ATOM 24 CB LYS A 2 2.383 10.835 -7.799 1.00 0.00 C
ATOM 25 CG LYS A 2 1.391 10.137 -8.732 1.00 0.00 C
ATOM 26 CD LYS A 2 1.747 10.390 -10.199 1.00 0.00 C
ATOM 27 CE LYS A 2 0.544 10.126 -11.107 1.00 0.00 C
ATOM 28 NZ LYS A 2 0.919 10.306 -12.528 1.00 0.00 N
ATOM 29 H LYS A 2 3.563 11.511 -5.301 1.00 0.00 H
ATOM 30 HA LYS A 2 0.875 10.917 -6.305 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.463 11.888 -8.070 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.374 10.399 -7.924 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.393 9.066 -8.533 1.00 0.00 H
ATOM 34 HG3 LYS A 2 0.383 10.498 -8.531 1.00 0.00 H
ATOM 35 HD2 LYS A 2 2.082 11.420 -10.323 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.577 9.748 -10.491 1.00 0.00 H
ATOM 37 HE2 LYS A 2 0.176 9.113 -10.947 1.00 0.00 H
ATOM 38 HE3 LYS A 2 -0.269 10.805 -10.851 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 1.243 11.241 -12.671 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 1.645 9.661 -12.765 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 0.121 10.137 -13.107 1.00 0.00 H
ATOM 42 N CYS A 3 1.146 8.507 -5.773 1.00 0.00 N
ATOM 43 CA CYS A 3 1.235 7.158 -5.240 1.00 0.00 C
ATOM 44 C CYS A 3 0.500 6.215 -6.195 1.00 0.00 C
ATOM 45 O CYS A 3 -0.245 6.663 -7.064 1.00 0.00 O
ATOM 46 CB CYS A 3 0.679 7.075 -3.816 1.00 0.00 C
ATOM 47 SG CYS A 3 1.006 8.546 -2.778 1.00 0.00 S
ATOM 48 H CYS A 3 0.255 8.753 -6.154 1.00 0.00 H
ATOM 49 HA CYS A 3 2.295 6.910 -5.189 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.398 6.918 -3.870 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.105 6.200 -3.326 1.00 0.00 H
ATOM 52 N LYS A 4 0.736 4.926 -6.000 1.00 0.00 N
ATOM 53 CA LYS A 4 0.107 3.915 -6.833 1.00 0.00 C
ATOM 54 C LYS A 4 -1.209 3.477 -6.188 1.00 0.00 C
ATOM 55 O LYS A 4 -1.395 3.630 -4.982 1.00 0.00 O
ATOM 56 CB LYS A 4 1.075 2.762 -7.100 1.00 0.00 C
ATOM 57 CG LYS A 4 2.336 3.257 -7.812 1.00 0.00 C
ATOM 58 CD LYS A 4 2.200 3.114 -9.330 1.00 0.00 C
ATOM 59 CE LYS A 4 2.841 1.813 -9.817 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.597 1.626 -11.265 1.00 0.00 N
ATOM 61 H LYS A 4 1.344 4.569 -5.290 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.117 4.378 -7.795 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.349 2.285 -6.159 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.584 2.003 -7.709 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.515 4.301 -7.556 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.200 2.691 -7.466 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.146 3.131 -9.608 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.673 3.964 -9.822 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.913 1.834 -9.622 1.00 0.00 H
ATOM 70 HE3 LYS A 4 2.432 0.969 -9.261 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.612 1.613 -11.438 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 3.015 2.379 -11.773 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.999 0.760 -11.561 1.00 0.00 H
ATOM 74 N LYS A 5 -2.089 2.940 -7.021 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.383 2.478 -6.547 1.00 0.00 C
ATOM 76 C LYS A 5 -3.274 1.009 -6.131 1.00 0.00 C
ATOM 77 O LYS A 5 -2.173 0.490 -5.957 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.464 2.742 -7.597 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.494 4.219 -7.994 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.892 4.634 -8.457 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.782 4.986 -7.263 1.00 0.00 C
ATOM 82 NZ LYS A 5 -8.134 5.377 -7.722 1.00 0.00 N
ATOM 83 H LYS A 5 -1.930 2.819 -8.001 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.638 3.068 -5.666 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.278 2.128 -8.478 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.437 2.447 -7.204 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.190 4.833 -7.146 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.774 4.399 -8.793 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.817 5.492 -9.125 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.346 3.824 -9.027 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.853 4.132 -6.590 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.334 5.803 -6.696 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.065 6.174 -8.323 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.548 4.617 -8.223 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.702 5.604 -6.931 1.00 0.00 H
ATOM 96 N LEU A 6 -4.432 0.382 -5.985 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.481 -1.017 -5.593 1.00 0.00 C
ATOM 98 C LEU A 6 -3.632 -1.843 -6.562 1.00 0.00 C
ATOM 99 O LEU A 6 -2.915 -2.751 -6.145 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.931 -1.493 -5.487 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.813 -0.740 -4.488 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.839 0.134 -5.213 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.475 -1.706 -3.505 1.00 0.00 C
ATOM 104 H LEU A 6 -5.323 0.812 -6.128 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.043 -1.093 -4.598 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.390 -1.420 -6.473 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.927 -2.548 -5.214 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.177 -0.073 -3.906 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.431 -0.485 -5.887 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.495 0.605 -4.482 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.321 0.903 -5.786 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.734 -2.416 -3.138 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.887 -1.145 -2.666 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.277 -2.246 -4.009 1.00 0.00 H
ATOM 115 N VAL A 7 -3.741 -1.498 -7.836 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.992 -2.196 -8.867 1.00 0.00 C
ATOM 117 C VAL A 7 -1.755 -1.376 -9.237 1.00 0.00 C
ATOM 118 O VAL A 7 -1.846 -0.166 -9.438 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.898 -2.487 -10.066 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.166 -3.326 -11.115 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.192 -3.171 -9.622 1.00 0.00 C
ATOM 122 H VAL A 7 -4.326 -0.758 -8.167 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.669 -3.150 -8.450 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.162 -1.534 -10.524 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.217 -2.851 -11.363 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -2.980 -4.324 -10.717 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.780 -3.401 -12.013 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.952 -4.050 -9.024 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.784 -2.476 -9.025 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.763 -3.473 -10.500 1.00 0.00 H
ATOM 131 N PRO A 8 -0.598 -2.085 -9.319 1.00 0.00 N
ATOM 132 CA PRO A 8 0.656 -1.436 -9.662 1.00 0.00 C
ATOM 133 C PRO A 8 0.712 -1.106 -11.155 1.00 0.00 C
ATOM 134 O PRO A 8 1.643 -1.511 -11.849 1.00 0.00 O
ATOM 135 CB PRO A 8 1.737 -2.413 -9.228 1.00 0.00 C
ATOM 136 CG PRO A 8 1.048 -3.761 -9.088 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.453 -3.520 -9.088 1.00 0.00 C
ATOM 138 HA PRO A 8 0.735 -0.560 -9.185 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.539 -2.459 -9.964 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.187 -2.104 -8.285 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.329 -4.420 -9.909 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.355 -4.252 -8.165 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -0.947 -4.098 -9.869 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.902 -3.816 -8.140 1.00 0.00 H
ATOM 145 N LEU A 9 -0.296 -0.373 -11.605 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.372 0.016 -13.002 1.00 0.00 C
ATOM 147 C LEU A 9 -0.897 1.450 -13.100 1.00 0.00 C
ATOM 148 O LEU A 9 -0.348 2.267 -13.838 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.200 -0.997 -13.796 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.472 -2.276 -14.216 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.449 -3.445 -14.350 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.334 -2.052 -15.497 1.00 0.00 C
ATOM 153 H LEU A 9 -1.049 -0.047 -11.033 1.00 0.00 H
ATOM 154 HA LEU A 9 0.640 -0.009 -13.405 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.067 -1.276 -13.198 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.576 -0.506 -14.693 1.00 0.00 H
ATOM 157 HG LEU A 9 0.238 -2.538 -13.431 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.320 -3.126 -14.923 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -0.959 -4.271 -14.864 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.766 -3.769 -13.359 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.036 -1.232 -15.347 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.884 -2.961 -15.744 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.344 -1.805 -16.314 1.00 0.00 H
ATOM 164 N PHE A 10 -1.955 1.712 -12.346 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.560 3.033 -12.338 1.00 0.00 C
ATOM 166 C PHE A 10 -2.103 3.838 -11.120 1.00 0.00 C
ATOM 167 O PHE A 10 -2.073 3.321 -10.004 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.074 2.830 -12.261 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.724 2.481 -13.602 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.814 1.183 -13.997 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.212 3.470 -14.398 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.417 0.860 -15.241 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.815 3.146 -15.643 1.00 0.00 C
ATOM 174 CZ PHE A 10 -5.905 1.848 -16.038 1.00 0.00 C
ATOM 175 H PHE A 10 -2.395 1.041 -11.748 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.240 3.540 -13.248 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.289 2.035 -11.547 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.533 3.739 -11.872 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.423 0.391 -13.358 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.141 4.510 -14.082 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.489 -0.181 -15.557 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.206 3.938 -16.281 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.368 1.599 -16.993 1.00 0.00 H
ATOM 184 N SER A 11 -1.757 5.092 -11.375 1.00 0.00 N
ATOM 185 CA SER A 11 -1.303 5.974 -10.314 1.00 0.00 C
ATOM 186 C SER A 11 -2.066 7.298 -10.372 1.00 0.00 C
ATOM 187 O SER A 11 -2.485 7.731 -11.444 1.00 0.00 O
ATOM 188 CB SER A 11 0.203 6.224 -10.412 1.00 0.00 C
ATOM 189 OG SER A 11 0.629 6.394 -11.762 1.00 0.00 O
ATOM 190 H SER A 11 -1.784 5.505 -12.286 1.00 0.00 H
ATOM 191 HA SER A 11 -1.523 5.446 -9.386 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.461 7.113 -9.836 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.740 5.387 -9.965 1.00 0.00 H
ATOM 194 HG SER A 11 0.628 5.512 -12.234 1.00 0.00 H
ATOM 195 N LYS A 12 -2.224 7.905 -9.205 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.929 9.172 -9.109 1.00 0.00 C
ATOM 197 C LYS A 12 -2.255 10.048 -8.050 1.00 0.00 C
ATOM 198 O LYS A 12 -1.693 9.536 -7.083 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.419 8.938 -8.855 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.249 10.142 -9.306 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.852 10.872 -8.105 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.448 12.218 -8.524 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.985 12.936 -7.347 1.00 0.00 N
ATOM 204 H LYS A 12 -1.880 7.547 -8.337 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.841 9.669 -10.075 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.747 8.046 -9.389 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.587 8.753 -7.794 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.621 10.828 -9.875 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.045 9.811 -9.973 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.627 10.254 -7.650 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -5.085 11.030 -7.347 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.684 12.825 -9.010 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.241 12.060 -9.254 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.685 12.376 -6.905 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.244 13.115 -6.699 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.388 13.803 -7.640 1.00 0.00 H
ATOM 217 N THR A 13 -2.334 11.352 -8.269 1.00 0.00 N
ATOM 218 CA THR A 13 -1.739 12.303 -7.346 1.00 0.00 C
ATOM 219 C THR A 13 -2.740 12.683 -6.253 1.00 0.00 C
ATOM 220 O THR A 13 -3.891 13.005 -6.545 1.00 0.00 O
ATOM 221 CB THR A 13 -1.241 13.501 -8.157 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.173 12.972 -8.938 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.573 14.563 -7.282 1.00 0.00 C
ATOM 224 H THR A 13 -2.793 11.760 -9.059 1.00 0.00 H
ATOM 225 HA THR A 13 -0.895 11.821 -6.853 1.00 0.00 H
ATOM 226 HB THR A 13 -2.049 13.934 -8.747 1.00 0.00 H
ATOM 227 HG1 THR A 13 0.045 13.596 -9.688 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.991 14.522 -6.277 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.500 14.375 -7.238 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.751 15.550 -7.709 1.00 0.00 H
ATOM 231 N CYS A 14 -2.265 12.633 -5.017 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.104 12.969 -3.879 1.00 0.00 C
ATOM 233 C CYS A 14 -3.507 14.440 -3.996 1.00 0.00 C
ATOM 234 O CYS A 14 -2.665 15.300 -4.250 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.402 12.673 -2.552 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.528 11.066 -2.488 1.00 0.00 S
ATOM 237 H CYS A 14 -1.328 12.371 -4.789 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.979 12.322 -3.934 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.685 13.469 -2.352 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.141 12.701 -1.752 1.00 0.00 H
ATOM 241 N PRO A 15 -4.829 14.691 -3.800 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.354 16.043 -3.881 1.00 0.00 C
ATOM 243 C PRO A 15 -4.981 16.852 -2.637 1.00 0.00 C
ATOM 244 O PRO A 15 -4.297 16.348 -1.747 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.855 15.873 -4.051 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.168 14.458 -3.594 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.856 13.698 -3.498 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.946 16.528 -4.655 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.401 16.605 -3.456 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.150 16.023 -5.089 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.673 14.471 -2.628 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.841 13.969 -4.299 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.715 13.274 -2.503 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.825 12.869 -4.205 1.00 0.00 H
ATOM 255 N ALA A 16 -5.446 18.092 -2.615 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.170 18.975 -1.494 1.00 0.00 C
ATOM 257 C ALA A 16 -5.711 18.345 -0.209 1.00 0.00 C
ATOM 258 O ALA A 16 -6.859 17.906 -0.164 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.776 20.353 -1.768 1.00 0.00 C
ATOM 260 H ALA A 16 -6.002 18.494 -3.342 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.088 19.078 -1.412 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -5.340 20.767 -2.677 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.855 20.257 -1.894 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.565 21.016 -0.929 1.00 0.00 H
ATOM 265 N GLY A 17 -4.858 18.322 0.805 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.235 17.754 2.088 1.00 0.00 C
ATOM 267 C GLY A 17 -4.450 16.472 2.372 1.00 0.00 C
ATOM 268 O GLY A 17 -4.011 16.246 3.499 1.00 0.00 O
ATOM 269 H GLY A 17 -3.926 18.682 0.760 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.053 18.480 2.879 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.304 17.538 2.093 1.00 0.00 H
ATOM 272 N LYS A 18 -4.296 15.667 1.332 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.570 14.414 1.456 1.00 0.00 C
ATOM 274 C LYS A 18 -2.232 14.530 0.723 1.00 0.00 C
ATOM 275 O LYS A 18 -2.188 14.944 -0.434 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.434 13.245 0.978 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.788 13.236 1.690 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.793 12.355 0.947 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.094 12.217 1.741 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.063 11.375 1.005 1.00 0.00 N
ATOM 281 H LYS A 18 -4.656 15.858 0.419 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.371 14.255 2.515 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.587 13.317 -0.099 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.915 12.305 1.163 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.663 12.872 2.710 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.173 14.253 1.760 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -7.005 12.784 -0.032 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.361 11.369 0.776 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.886 11.775 2.716 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.523 13.202 1.922 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.673 10.466 0.860 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.906 11.294 1.538 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.267 11.796 0.121 1.00 0.00 H
ATOM 294 N ASN A 19 -1.174 14.156 1.427 1.00 0.00 N
ATOM 295 CA ASN A 19 0.162 14.213 0.858 1.00 0.00 C
ATOM 296 C ASN A 19 0.967 13.002 1.335 1.00 0.00 C
ATOM 297 O ASN A 19 2.194 13.052 1.394 1.00 0.00 O
ATOM 298 CB ASN A 19 0.898 15.476 1.306 1.00 0.00 C
ATOM 299 CG ASN A 19 0.295 16.723 0.656 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.341 16.666 -0.384 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.528 17.849 1.324 1.00 0.00 N
ATOM 302 H ASN A 19 -1.219 13.820 2.368 1.00 0.00 H
ATOM 303 HA ASN A 19 0.013 14.215 -0.222 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.846 15.567 2.391 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.953 15.399 1.043 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.058 17.826 2.172 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.174 18.718 0.978 1.00 0.00 H
ATOM 308 N LEU A 20 0.242 11.942 1.663 1.00 0.00 N
ATOM 309 CA LEU A 20 0.873 10.721 2.134 1.00 0.00 C
ATOM 310 C LEU A 20 0.288 9.526 1.379 1.00 0.00 C
ATOM 311 O LEU A 20 -0.800 9.618 0.812 1.00 0.00 O
ATOM 312 CB LEU A 20 0.753 10.606 3.655 1.00 0.00 C
ATOM 313 CG LEU A 20 1.462 11.692 4.467 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.995 11.679 5.924 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.982 11.558 4.351 1.00 0.00 C
ATOM 316 H LEU A 20 -0.756 11.909 1.613 1.00 0.00 H
ATOM 317 HA LEU A 20 1.936 10.791 1.899 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.305 10.617 3.917 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.147 9.637 3.958 1.00 0.00 H
ATOM 320 HG LEU A 20 1.192 12.662 4.051 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.094 11.721 5.957 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.338 10.764 6.408 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.408 12.542 6.446 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.265 10.513 4.474 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.304 11.909 3.371 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.459 12.157 5.127 1.00 0.00 H
ATOM 327 N CYS A 21 1.035 8.432 1.396 1.00 0.00 N
ATOM 328 CA CYS A 21 0.604 7.220 0.720 1.00 0.00 C
ATOM 329 C CYS A 21 0.362 6.141 1.777 1.00 0.00 C
ATOM 330 O CYS A 21 1.298 5.691 2.435 1.00 0.00 O
ATOM 331 CB CYS A 21 1.616 6.770 -0.335 1.00 0.00 C
ATOM 332 SG CYS A 21 2.316 8.120 -1.353 1.00 0.00 S
ATOM 333 H CYS A 21 1.919 8.365 1.859 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.321 7.465 0.198 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.433 6.249 0.165 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.135 6.048 -0.995 1.00 0.00 H
ATOM 337 N TYR A 22 -0.900 5.756 1.906 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.277 4.738 2.871 1.00 0.00 C
ATOM 339 C TYR A 22 -1.347 3.358 2.214 1.00 0.00 C
ATOM 340 O TYR A 22 -1.697 3.243 1.041 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.671 5.124 3.369 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.813 4.513 2.555 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -4.048 3.154 2.607 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.609 5.321 1.769 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -5.123 2.579 1.841 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.684 4.746 1.003 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.888 3.404 1.076 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.904 2.860 0.353 1.00 0.00 O
ATOM 349 H TYR A 22 -1.655 6.127 1.366 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.519 4.721 3.655 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.773 4.814 4.409 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.765 6.210 3.349 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.419 2.516 3.228 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.424 6.395 1.727 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.319 1.507 1.873 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.321 5.373 0.377 1.00 0.00 H
ATOM 357 HH TYR A 22 -7.422 3.583 -0.105 1.00 0.00 H
ATOM 358 N LYS A 23 -1.007 2.346 2.999 1.00 0.00 N
ATOM 359 CA LYS A 23 -1.027 0.979 2.508 1.00 0.00 C
ATOM 360 C LYS A 23 -1.578 0.058 3.598 1.00 0.00 C
ATOM 361 O LYS A 23 -1.177 0.153 4.757 1.00 0.00 O
ATOM 362 CB LYS A 23 0.358 0.571 2.001 1.00 0.00 C
ATOM 363 CG LYS A 23 0.346 -0.862 1.465 1.00 0.00 C
ATOM 364 CD LYS A 23 0.915 -1.838 2.496 1.00 0.00 C
ATOM 365 CE LYS A 23 2.444 -1.858 2.446 1.00 0.00 C
ATOM 366 NZ LYS A 23 2.984 -2.777 3.473 1.00 0.00 N
ATOM 367 H LYS A 23 -0.723 2.449 3.952 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.705 0.948 1.654 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.677 1.255 1.214 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.084 0.655 2.809 1.00 0.00 H
ATOM 371 HG2 LYS A 23 -0.674 -1.150 1.210 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.931 -0.915 0.546 1.00 0.00 H
ATOM 373 HD2 LYS A 23 0.583 -1.552 3.494 1.00 0.00 H
ATOM 374 HD3 LYS A 23 0.528 -2.839 2.306 1.00 0.00 H
ATOM 375 HE2 LYS A 23 2.777 -2.172 1.457 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.832 -0.853 2.609 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 2.611 -3.694 3.329 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 3.981 -2.807 3.402 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 2.724 -2.451 4.382 1.00 0.00 H
ATOM 380 N MET A 24 -2.490 -0.812 3.188 1.00 0.00 N
ATOM 381 CA MET A 24 -3.100 -1.749 4.116 1.00 0.00 C
ATOM 382 C MET A 24 -2.675 -3.186 3.803 1.00 0.00 C
ATOM 383 O MET A 24 -2.819 -3.647 2.672 1.00 0.00 O
ATOM 384 CB MET A 24 -4.623 -1.637 4.027 1.00 0.00 C
ATOM 385 CG MET A 24 -5.295 -2.369 5.191 1.00 0.00 C
ATOM 386 SD MET A 24 -5.569 -4.079 4.760 1.00 0.00 S
ATOM 387 CE MET A 24 -7.342 -4.167 4.950 1.00 0.00 C
ATOM 388 H MET A 24 -2.811 -0.883 2.244 1.00 0.00 H
ATOM 389 HA MET A 24 -2.737 -1.462 5.103 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.915 -0.587 4.036 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.968 -2.056 3.082 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.670 -2.305 6.081 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.244 -1.890 5.433 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.801 -3.296 4.481 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.714 -5.074 4.474 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.593 -4.184 6.010 1.00 0.00 H
ATOM 397 N PHE A 25 -2.159 -3.852 4.826 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.712 -5.226 4.674 1.00 0.00 C
ATOM 399 C PHE A 25 -2.028 -6.047 5.927 1.00 0.00 C
ATOM 400 O PHE A 25 -2.460 -5.499 6.939 1.00 0.00 O
ATOM 401 CB PHE A 25 -0.195 -5.184 4.476 1.00 0.00 C
ATOM 402 CG PHE A 25 0.581 -4.727 5.712 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.625 -3.407 6.039 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.228 -5.640 6.485 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.346 -2.983 7.186 1.00 0.00 C
ATOM 406 CE2 PHE A 25 1.949 -5.216 7.633 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.993 -3.896 7.959 1.00 0.00 C
ATOM 408 H PHE A 25 -2.045 -3.469 5.742 1.00 0.00 H
ATOM 409 HA PHE A 25 -2.245 -5.648 3.822 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.151 -6.176 4.188 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.034 -4.514 3.647 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.107 -2.675 5.419 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.193 -6.698 6.224 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.381 -1.925 7.448 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.468 -5.948 8.252 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.546 -3.571 8.840 1.00 0.00 H
ATOM 417 N MET A 26 -1.799 -7.347 5.816 1.00 0.00 N
ATOM 418 CA MET A 26 -2.054 -8.248 6.927 1.00 0.00 C
ATOM 419 C MET A 26 -0.773 -8.517 7.720 1.00 0.00 C
ATOM 420 O MET A 26 0.270 -8.813 7.139 1.00 0.00 O
ATOM 421 CB MET A 26 -2.612 -9.570 6.395 1.00 0.00 C
ATOM 422 CG MET A 26 -4.125 -9.479 6.181 1.00 0.00 C
ATOM 423 SD MET A 26 -4.482 -9.201 4.454 1.00 0.00 S
ATOM 424 CE MET A 26 -4.355 -10.872 3.839 1.00 0.00 C
ATOM 425 H MET A 26 -1.447 -7.785 4.989 1.00 0.00 H
ATOM 426 HA MET A 26 -2.780 -7.737 7.559 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.123 -9.823 5.454 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.388 -10.373 7.097 1.00 0.00 H
ATOM 429 HG2 MET A 26 -4.603 -10.400 6.516 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.538 -8.669 6.782 1.00 0.00 H
ATOM 431 HE1 MET A 26 -3.358 -11.260 4.043 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.097 -11.499 4.333 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.534 -10.877 2.763 1.00 0.00 H
ATOM 434 N VAL A 27 -0.895 -8.406 9.034 1.00 0.00 N
ATOM 435 CA VAL A 27 0.240 -8.633 9.913 1.00 0.00 C
ATOM 436 C VAL A 27 0.648 -10.106 9.840 1.00 0.00 C
ATOM 437 O VAL A 27 0.417 -10.865 10.780 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.098 -8.176 11.333 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -1.257 -8.991 11.911 1.00 0.00 C
ATOM 440 CG2 VAL A 27 1.132 -8.252 12.241 1.00 0.00 C
ATOM 441 H VAL A 27 -1.747 -8.165 9.499 1.00 0.00 H
ATOM 442 HA VAL A 27 1.066 -8.022 9.549 1.00 0.00 H
ATOM 443 HB VAL A 27 -0.413 -7.134 11.284 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -1.576 -9.736 11.182 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -0.930 -9.491 12.822 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -2.090 -8.326 12.139 1.00 0.00 H
ATOM 447 HG21 VAL A 27 1.945 -7.675 11.800 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.886 -7.843 13.221 1.00 0.00 H
ATOM 449 HG23 VAL A 27 1.440 -9.292 12.348 1.00 0.00 H
ATOM 450 N ALA A 28 1.249 -10.466 8.715 1.00 0.00 N
ATOM 451 CA ALA A 28 1.691 -11.834 8.508 1.00 0.00 C
ATOM 452 C ALA A 28 2.621 -11.886 7.294 1.00 0.00 C
ATOM 453 O ALA A 28 3.647 -12.564 7.321 1.00 0.00 O
ATOM 454 CB ALA A 28 0.474 -12.746 8.349 1.00 0.00 C
ATOM 455 H ALA A 28 1.433 -9.842 7.956 1.00 0.00 H
ATOM 456 HA ALA A 28 2.247 -12.141 9.394 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.177 -12.351 7.569 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.803 -13.748 8.074 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.073 -12.790 9.291 1.00 0.00 H
ATOM 460 N ALA A 29 2.229 -11.161 6.256 1.00 0.00 N
ATOM 461 CA ALA A 29 3.014 -11.116 5.035 1.00 0.00 C
ATOM 462 C ALA A 29 3.402 -9.666 4.736 1.00 0.00 C
ATOM 463 O ALA A 29 2.806 -9.027 3.870 1.00 0.00 O
ATOM 464 CB ALA A 29 2.220 -11.755 3.894 1.00 0.00 C
ATOM 465 H ALA A 29 1.393 -10.612 6.242 1.00 0.00 H
ATOM 466 HA ALA A 29 3.920 -11.699 5.201 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.281 -11.218 3.760 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.802 -11.704 2.973 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.012 -12.797 4.135 1.00 0.00 H
ATOM 470 N PRO A 30 4.424 -9.178 5.488 1.00 0.00 N
ATOM 471 CA PRO A 30 4.898 -7.815 5.312 1.00 0.00 C
ATOM 472 C PRO A 30 5.730 -7.685 4.034 1.00 0.00 C
ATOM 473 O PRO A 30 6.890 -7.281 4.083 1.00 0.00 O
ATOM 474 CB PRO A 30 5.692 -7.510 6.571 1.00 0.00 C
ATOM 475 CG PRO A 30 6.024 -8.857 7.192 1.00 0.00 C
ATOM 476 CD PRO A 30 5.153 -9.906 6.522 1.00 0.00 C
ATOM 477 HA PRO A 30 4.125 -7.191 5.200 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.600 -6.954 6.335 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.112 -6.895 7.259 1.00 0.00 H
ATOM 480 HG2 PRO A 30 7.080 -9.091 7.054 1.00 0.00 H
ATOM 481 HG3 PRO A 30 5.840 -8.837 8.266 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.757 -10.706 6.092 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.472 -10.370 7.235 1.00 0.00 H
ATOM 484 N HIS A 31 5.103 -8.035 2.920 1.00 0.00 N
ATOM 485 CA HIS A 31 5.771 -7.962 1.632 1.00 0.00 C
ATOM 486 C HIS A 31 4.740 -7.689 0.534 1.00 0.00 C
ATOM 487 O HIS A 31 4.953 -6.832 -0.323 1.00 0.00 O
ATOM 488 CB HIS A 31 6.591 -9.227 1.373 1.00 0.00 C
ATOM 489 CG HIS A 31 7.237 -9.272 0.008 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.126 -8.306 -0.432 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.115 -10.175 -1.007 1.00 0.00 C
ATOM 492 CE1 HIS A 31 8.513 -8.624 -1.659 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.885 -9.782 -2.013 1.00 0.00 N
ATOM 494 H HIS A 31 4.159 -8.363 2.889 1.00 0.00 H
ATOM 495 HA HIS A 31 6.463 -7.122 1.685 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.368 -9.306 2.133 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.944 -10.097 1.486 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.424 -7.505 0.087 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.490 -11.068 -0.993 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.212 -8.059 -2.276 1.00 0.00 H
ATOM 501 N VAL A 32 3.645 -8.432 0.597 1.00 0.00 N
ATOM 502 CA VAL A 32 2.581 -8.281 -0.381 1.00 0.00 C
ATOM 503 C VAL A 32 1.464 -7.422 0.216 1.00 0.00 C
ATOM 504 O VAL A 32 0.838 -7.810 1.201 1.00 0.00 O
ATOM 505 CB VAL A 32 2.096 -9.656 -0.843 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.973 -9.523 -1.874 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.254 -10.488 -1.398 1.00 0.00 C
ATOM 508 H VAL A 32 3.480 -9.126 1.297 1.00 0.00 H
ATOM 509 HA VAL A 32 2.999 -7.762 -1.244 1.00 0.00 H
ATOM 510 HB VAL A 32 1.694 -10.179 0.025 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.316 -8.911 -2.708 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.696 -10.512 -2.239 1.00 0.00 H
ATOM 513 HG13 VAL A 32 0.107 -9.051 -1.409 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.743 -9.939 -2.202 1.00 0.00 H
ATOM 515 HG22 VAL A 32 3.973 -10.685 -0.603 1.00 0.00 H
ATOM 516 HG23 VAL A 32 2.870 -11.433 -1.784 1.00 0.00 H
ATOM 517 N PRO A 33 1.244 -6.241 -0.421 1.00 0.00 N
ATOM 518 CA PRO A 33 0.213 -5.325 0.037 1.00 0.00 C
ATOM 519 C PRO A 33 -1.179 -5.831 -0.345 1.00 0.00 C
ATOM 520 O PRO A 33 -1.309 -6.842 -1.033 1.00 0.00 O
ATOM 521 CB PRO A 33 0.558 -3.992 -0.607 1.00 0.00 C
ATOM 522 CG PRO A 33 1.490 -4.316 -1.763 1.00 0.00 C
ATOM 523 CD PRO A 33 1.967 -5.749 -1.590 1.00 0.00 C
ATOM 524 HA PRO A 33 0.219 -5.267 1.035 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.340 -3.485 -0.960 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.040 -3.326 0.108 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.973 -4.198 -2.715 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.338 -3.631 -1.774 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.746 -6.349 -2.473 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.045 -5.792 -1.436 1.00 0.00 H
ATOM 531 N VAL A 34 -2.185 -5.104 0.120 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.564 -5.467 -0.164 1.00 0.00 C
ATOM 533 C VAL A 34 -4.263 -4.294 -0.855 1.00 0.00 C
ATOM 534 O VAL A 34 -4.843 -4.458 -1.928 1.00 0.00 O
ATOM 535 CB VAL A 34 -4.265 -5.907 1.123 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.659 -6.463 0.825 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.419 -6.928 1.886 1.00 0.00 C
ATOM 538 H VAL A 34 -2.071 -4.284 0.679 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.546 -6.317 -0.847 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.383 -5.028 1.757 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.200 -5.764 0.186 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.566 -7.422 0.316 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -6.203 -6.597 1.759 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.389 -6.576 1.943 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.818 -7.049 2.894 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.448 -7.885 1.367 1.00 0.00 H
ATOM 547 N LYS A 35 -4.185 -3.138 -0.212 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.803 -1.939 -0.752 1.00 0.00 C
ATOM 549 C LYS A 35 -3.773 -0.808 -0.780 1.00 0.00 C
ATOM 550 O LYS A 35 -2.792 -0.838 -0.039 1.00 0.00 O
ATOM 551 CB LYS A 35 -6.073 -1.594 0.028 1.00 0.00 C
ATOM 552 CG LYS A 35 -7.031 -2.786 0.071 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.764 -2.853 1.413 1.00 0.00 C
ATOM 554 CE LYS A 35 -9.077 -3.627 1.282 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.834 -3.580 2.553 1.00 0.00 N
ATOM 556 H LYS A 35 -3.711 -3.014 0.659 1.00 0.00 H
ATOM 557 HA LYS A 35 -5.103 -2.159 -1.776 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.812 -1.296 1.043 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.569 -0.741 -0.436 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.755 -2.705 -0.739 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.475 -3.710 -0.090 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -7.127 -3.333 2.155 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.966 -1.844 1.771 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.678 -3.202 0.478 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.871 -4.663 1.013 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.791 -2.656 2.933 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.789 -3.825 2.381 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -9.436 -4.227 3.203 1.00 0.00 H
ATOM 569 N ARG A 36 -4.031 0.162 -1.644 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.138 1.301 -1.779 1.00 0.00 C
ATOM 571 C ARG A 36 -3.920 2.540 -2.219 1.00 0.00 C
ATOM 572 O ARG A 36 -4.601 2.517 -3.244 1.00 0.00 O
ATOM 573 CB ARG A 36 -2.032 1.016 -2.798 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.185 -0.182 -2.366 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.218 -0.599 -3.477 1.00 0.00 C
ATOM 576 NE ARG A 36 1.019 -1.158 -2.888 1.00 0.00 N
ATOM 577 CZ ARG A 36 2.133 -1.418 -3.586 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.171 -1.172 -4.903 1.00 0.00 N
ATOM 579 NH2 ARG A 36 3.208 -1.925 -2.968 1.00 0.00 N
ATOM 580 H ARG A 36 -4.831 0.179 -2.244 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.711 1.439 -0.786 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.474 0.820 -3.775 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.397 1.895 -2.906 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.623 0.070 -1.466 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.835 -1.020 -2.112 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.690 -1.339 -4.122 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.023 0.261 -4.102 1.00 0.00 H
ATOM 588 HE ARG A 36 1.024 -1.354 -1.907 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.368 -0.793 -5.364 1.00 0.00 H
ATOM 590 HH12 ARG A 36 3.002 -1.366 -5.424 1.00 0.00 H
ATOM 591 HH21 ARG A 36 3.180 -2.110 -1.986 1.00 0.00 H
ATOM 592 HH22 ARG A 36 4.039 -2.120 -3.489 1.00 0.00 H
ATOM 593 N GLY A 37 -3.797 3.592 -1.424 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.485 4.838 -1.718 1.00 0.00 C
ATOM 595 C GLY A 37 -3.759 6.027 -1.086 1.00 0.00 C
ATOM 596 O GLY A 37 -2.657 5.878 -0.561 1.00 0.00 O
ATOM 597 H GLY A 37 -3.242 3.602 -0.592 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.546 4.977 -2.797 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.507 4.790 -1.344 1.00 0.00 H
ATOM 600 N CYS A 38 -4.408 7.180 -1.156 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.838 8.394 -0.597 1.00 0.00 C
ATOM 602 C CYS A 38 -4.511 8.665 0.750 1.00 0.00 C
ATOM 603 O CYS A 38 -5.578 8.123 1.035 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.981 9.579 -1.554 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.776 9.603 -2.931 1.00 0.00 S
ATOM 606 H CYS A 38 -5.304 7.292 -1.585 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.772 8.209 -0.466 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.988 9.572 -1.971 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.878 10.503 -0.985 1.00 0.00 H
ATOM 610 N ILE A 39 -3.860 9.502 1.544 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.383 9.851 2.854 1.00 0.00 C
ATOM 612 C ILE A 39 -3.684 11.116 3.356 1.00 0.00 C
ATOM 613 O ILE A 39 -2.633 11.495 2.842 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.266 8.663 3.811 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.326 8.739 4.911 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.851 8.557 4.384 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.704 7.342 5.406 1.00 0.00 C
ATOM 618 H ILE A 39 -2.993 9.939 1.305 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.444 10.067 2.735 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.454 7.750 3.246 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.949 9.334 5.744 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.213 9.247 4.533 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.133 8.486 3.567 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.635 9.442 4.982 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.779 7.668 5.010 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.809 6.823 5.749 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.412 7.428 6.231 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.161 6.779 4.592 1.00 0.00 H
ATOM 629 N ASP A 40 -4.296 11.735 4.356 1.00 0.00 N
ATOM 630 CA ASP A 40 -3.746 12.949 4.933 1.00 0.00 C
ATOM 631 C ASP A 40 -3.207 12.644 6.332 1.00 0.00 C
ATOM 632 O ASP A 40 -2.041 12.906 6.623 1.00 0.00 O
ATOM 633 CB ASP A 40 -4.820 14.031 5.066 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.113 13.580 5.748 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -6.838 12.781 5.117 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.347 14.043 6.884 1.00 0.00 O
ATOM 637 H ASP A 40 -5.151 11.420 4.768 1.00 0.00 H
ATOM 638 HA ASP A 40 -2.963 13.265 4.244 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.404 14.868 5.627 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.063 14.404 4.071 1.00 0.00 H
ATOM 641 N VAL A 41 -4.082 12.096 7.162 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.709 11.753 8.524 1.00 0.00 C
ATOM 643 C VAL A 41 -3.545 10.236 8.636 1.00 0.00 C
ATOM 644 O VAL A 41 -4.462 9.483 8.312 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.737 12.317 9.507 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.021 11.486 9.494 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.155 12.405 10.919 1.00 0.00 C
ATOM 648 H VAL A 41 -5.029 11.886 6.918 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.749 12.226 8.731 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.988 13.328 9.185 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.324 11.302 8.463 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.844 10.535 9.996 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.811 12.030 10.013 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.842 11.413 11.245 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.295 13.075 10.916 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -4.913 12.790 11.601 1.00 0.00 H
ATOM 657 N CYS A 42 -2.370 9.832 9.097 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.074 8.418 9.256 1.00 0.00 C
ATOM 659 C CYS A 42 -2.875 7.891 10.449 1.00 0.00 C
ATOM 660 O CYS A 42 -2.697 8.355 11.574 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.573 8.170 9.422 1.00 0.00 C
ATOM 662 SG CYS A 42 -0.044 6.444 9.122 1.00 0.00 S
ATOM 663 H CYS A 42 -1.629 10.451 9.358 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.385 7.928 8.334 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.033 8.825 8.738 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.281 8.454 10.433 1.00 0.00 H
ATOM 667 N PRO A 43 -3.762 6.904 10.154 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.590 6.309 11.188 1.00 0.00 C
ATOM 669 C PRO A 43 -3.773 5.359 12.067 1.00 0.00 C
ATOM 670 O PRO A 43 -2.587 5.145 11.819 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.712 5.607 10.439 1.00 0.00 C
ATOM 672 CG PRO A 43 -5.218 5.440 9.011 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.999 6.330 8.832 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.940 7.016 11.802 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.938 4.641 10.890 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.629 6.195 10.469 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.964 4.399 8.815 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -6.000 5.716 8.303 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -3.138 5.756 8.490 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.181 7.106 8.090 1.00 0.00 H
ATOM 681 N LYS A 44 -4.439 4.816 13.075 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.790 3.895 13.992 1.00 0.00 C
ATOM 683 C LYS A 44 -3.756 2.499 13.367 1.00 0.00 C
ATOM 684 O LYS A 44 -4.442 2.241 12.379 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.465 3.939 15.364 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.523 3.427 16.456 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.929 3.968 17.828 1.00 0.00 C
ATOM 688 CE LYS A 44 -3.026 3.406 18.928 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.424 3.941 20.249 1.00 0.00 N
ATOM 690 H LYS A 44 -5.404 4.996 13.270 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.764 4.238 14.127 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.770 4.960 15.591 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.371 3.333 15.347 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.537 2.337 16.471 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.501 3.730 16.230 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.872 5.056 17.826 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.967 3.704 18.034 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.087 2.318 18.936 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -1.988 3.666 18.722 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -3.346 4.938 20.242 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -4.371 3.682 20.442 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -2.825 3.564 20.955 1.00 0.00 H
ATOM 703 N SER A 45 -2.952 1.635 13.969 1.00 0.00 N
ATOM 704 CA SER A 45 -2.821 0.272 13.483 1.00 0.00 C
ATOM 705 C SER A 45 -3.465 -0.701 14.473 1.00 0.00 C
ATOM 706 O SER A 45 -3.586 -0.396 15.659 1.00 0.00 O
ATOM 707 CB SER A 45 -1.352 -0.094 13.260 1.00 0.00 C
ATOM 708 OG SER A 45 -0.875 0.361 11.997 1.00 0.00 O
ATOM 709 H SER A 45 -2.398 1.853 14.772 1.00 0.00 H
ATOM 710 HA SER A 45 -3.348 0.253 12.530 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.745 0.340 14.055 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.234 -1.176 13.324 1.00 0.00 H
ATOM 713 HG SER A 45 0.071 0.065 11.862 1.00 0.00 H
ATOM 714 N SER A 46 -3.863 -1.851 13.950 1.00 0.00 N
ATOM 715 CA SER A 46 -4.492 -2.870 14.773 1.00 0.00 C
ATOM 716 C SER A 46 -3.604 -4.114 14.835 1.00 0.00 C
ATOM 717 O SER A 46 -2.508 -4.128 14.278 1.00 0.00 O
ATOM 718 CB SER A 46 -5.878 -3.233 14.236 1.00 0.00 C
ATOM 719 OG SER A 46 -5.802 -4.042 13.066 1.00 0.00 O
ATOM 720 H SER A 46 -3.761 -2.091 12.985 1.00 0.00 H
ATOM 721 HA SER A 46 -4.592 -2.421 15.761 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.438 -3.762 15.007 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.430 -2.321 14.011 1.00 0.00 H
ATOM 724 HG SER A 46 -4.987 -3.805 12.538 1.00 0.00 H
ATOM 725 N LEU A 47 -4.111 -5.130 15.518 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.378 -6.376 15.661 1.00 0.00 C
ATOM 727 C LEU A 47 -3.645 -7.262 14.442 1.00 0.00 C
ATOM 728 O LEU A 47 -2.870 -8.172 14.149 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.714 -7.047 16.994 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.487 -6.199 18.247 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.002 -6.917 19.496 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.015 -5.802 18.381 1.00 0.00 C
ATOM 733 H LEU A 47 -5.003 -5.111 15.969 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.316 -6.130 15.682 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.760 -7.352 16.971 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.119 -7.956 17.082 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.061 -5.278 18.146 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.065 -7.127 19.382 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.459 -7.853 19.627 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.849 -6.283 20.369 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.388 -6.687 18.274 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.761 -5.081 17.604 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.847 -5.354 19.360 1.00 0.00 H
ATOM 744 N LEU A 48 -4.744 -6.966 13.765 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.124 -7.724 12.585 1.00 0.00 C
ATOM 746 C LEU A 48 -4.536 -7.053 11.342 1.00 0.00 C
ATOM 747 O LEU A 48 -3.670 -7.620 10.677 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.642 -7.902 12.527 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.193 -8.557 11.259 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.649 -9.977 11.094 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.723 -8.523 11.245 1.00 0.00 C
ATOM 752 H LEU A 48 -5.369 -6.225 14.010 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.686 -8.718 12.680 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.951 -8.501 13.385 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.107 -6.923 12.639 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.851 -7.979 10.400 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.839 -10.547 12.003 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.145 -10.460 10.252 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.576 -9.936 10.908 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -9.064 -7.489 11.296 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.088 -8.981 10.326 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.106 -9.075 12.103 1.00 0.00 H
ATOM 763 N VAL A 49 -5.030 -5.855 11.066 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.564 -5.101 9.914 1.00 0.00 C
ATOM 765 C VAL A 49 -3.563 -4.040 10.376 1.00 0.00 C
ATOM 766 O VAL A 49 -3.591 -3.615 11.530 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.756 -4.509 9.159 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.673 -3.732 10.106 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.288 -3.626 8.001 1.00 0.00 C
ATOM 770 H VAL A 49 -5.734 -5.401 11.612 1.00 0.00 H
ATOM 771 HA VAL A 49 -4.055 -5.798 9.248 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.330 -5.335 8.740 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -6.070 -3.104 10.762 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -7.349 -3.106 9.524 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.253 -4.432 10.707 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -4.626 -4.199 7.352 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.153 -3.287 7.431 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.751 -2.763 8.396 1.00 0.00 H
ATOM 779 N LYS A 50 -2.700 -3.644 9.451 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.692 -2.642 9.749 1.00 0.00 C
ATOM 781 C LYS A 50 -1.672 -1.597 8.632 1.00 0.00 C
ATOM 782 O LYS A 50 -1.666 -1.945 7.452 1.00 0.00 O
ATOM 783 CB LYS A 50 -0.335 -3.304 9.996 1.00 0.00 C
ATOM 784 CG LYS A 50 -0.263 -3.899 11.404 1.00 0.00 C
ATOM 785 CD LYS A 50 1.107 -4.529 11.663 1.00 0.00 C
ATOM 786 CE LYS A 50 2.141 -3.463 12.030 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.457 -4.086 12.294 1.00 0.00 N
ATOM 788 H LYS A 50 -2.684 -3.996 8.515 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.984 -2.150 10.677 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.168 -4.087 9.257 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.461 -2.570 9.866 1.00 0.00 H
ATOM 792 HG2 LYS A 50 -0.455 -3.120 12.142 1.00 0.00 H
ATOM 793 HG3 LYS A 50 -1.043 -4.651 11.525 1.00 0.00 H
ATOM 794 HD2 LYS A 50 1.028 -5.258 12.471 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.436 -5.071 10.777 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.230 -2.740 11.218 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.808 -2.913 12.910 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.766 -4.571 11.476 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.120 -3.376 12.532 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.373 -4.731 13.053 1.00 0.00 H
ATOM 801 N TYR A 51 -1.663 -0.337 9.043 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.644 0.760 8.091 1.00 0.00 C
ATOM 803 C TYR A 51 -0.341 1.556 8.197 1.00 0.00 C
ATOM 804 O TYR A 51 -0.120 2.264 9.178 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.815 1.669 8.472 1.00 0.00 C
ATOM 806 CG TYR A 51 -4.190 1.066 8.180 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.751 1.201 6.926 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.871 0.388 9.171 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -6.046 0.634 6.652 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.166 -0.179 8.897 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.689 -0.028 7.650 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.912 -0.564 7.391 1.00 0.00 O
ATOM 813 H TYR A 51 -1.668 -0.063 10.004 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.723 0.338 7.089 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.749 1.902 9.534 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.720 2.611 7.932 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -4.214 1.736 6.144 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.428 0.282 10.161 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -6.500 0.732 5.666 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.714 -0.717 9.670 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.163 -0.398 6.438 1.00 0.00 H
ATOM 822 N VAL A 52 0.487 1.412 7.173 1.00 0.00 N
ATOM 823 CA VAL A 52 1.762 2.108 7.139 1.00 0.00 C
ATOM 824 C VAL A 52 1.681 3.264 6.140 1.00 0.00 C
ATOM 825 O VAL A 52 1.230 3.082 5.010 1.00 0.00 O
ATOM 826 CB VAL A 52 2.889 1.122 6.822 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.135 1.856 6.323 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.214 0.252 8.037 1.00 0.00 C
ATOM 829 H VAL A 52 0.300 0.834 6.379 1.00 0.00 H
ATOM 830 HA VAL A 52 1.941 2.516 8.134 1.00 0.00 H
ATOM 831 HB VAL A 52 2.544 0.466 6.022 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.383 2.662 7.015 1.00 0.00 H
ATOM 833 HG12 VAL A 52 4.970 1.157 6.266 1.00 0.00 H
ATOM 834 HG13 VAL A 52 3.941 2.272 5.335 1.00 0.00 H
ATOM 835 HG21 VAL A 52 2.288 -0.124 8.473 1.00 0.00 H
ATOM 836 HG22 VAL A 52 3.836 -0.587 7.727 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.748 0.847 8.778 1.00 0.00 H
ATOM 838 N CYS A 53 2.124 4.428 6.593 1.00 0.00 N
ATOM 839 CA CYS A 53 2.107 5.613 5.753 1.00 0.00 C
ATOM 840 C CYS A 53 3.554 6.026 5.475 1.00 0.00 C
ATOM 841 O CYS A 53 4.429 5.839 6.318 1.00 0.00 O
ATOM 842 CB CYS A 53 1.302 6.748 6.391 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.297 6.238 7.119 1.00 0.00 S
ATOM 844 H CYS A 53 2.490 4.567 7.513 1.00 0.00 H
ATOM 845 HA CYS A 53 1.599 5.335 4.829 1.00 0.00 H
ATOM 846 HB2 CYS A 53 1.909 7.211 7.170 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.115 7.511 5.636 1.00 0.00 H
ATOM 848 N CYS A 54 3.760 6.580 4.289 1.00 0.00 N
ATOM 849 CA CYS A 54 5.085 7.021 3.889 1.00 0.00 C
ATOM 850 C CYS A 54 4.947 8.358 3.158 1.00 0.00 C
ATOM 851 O CYS A 54 3.983 8.571 2.424 1.00 0.00 O
ATOM 852 CB CYS A 54 5.796 5.972 3.031 1.00 0.00 C
ATOM 853 SG CYS A 54 4.714 5.086 1.851 1.00 0.00 S
ATOM 854 H CYS A 54 3.042 6.729 3.609 1.00 0.00 H
ATOM 855 HA CYS A 54 5.665 7.139 4.804 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.595 6.460 2.474 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.266 5.242 3.690 1.00 0.00 H
ATOM 858 N ASN A 55 5.924 9.224 3.383 1.00 0.00 N
ATOM 859 CA ASN A 55 5.923 10.534 2.755 1.00 0.00 C
ATOM 860 C ASN A 55 6.900 10.531 1.577 1.00 0.00 C
ATOM 861 O ASN A 55 7.699 11.454 1.427 1.00 0.00 O
ATOM 862 CB ASN A 55 6.371 11.617 3.738 1.00 0.00 C
ATOM 863 CG ASN A 55 7.803 11.367 4.214 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.299 10.252 4.215 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.438 12.463 4.618 1.00 0.00 N
ATOM 866 H ASN A 55 6.704 9.043 3.982 1.00 0.00 H
ATOM 867 HA ASN A 55 4.892 10.700 2.441 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.308 12.595 3.261 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.697 11.637 4.595 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.974 13.348 4.592 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.380 12.402 4.948 1.00 0.00 H
ATOM 872 N THR A 56 6.805 9.482 0.773 1.00 0.00 N
ATOM 873 CA THR A 56 7.671 9.346 -0.386 1.00 0.00 C
ATOM 874 C THR A 56 6.854 8.956 -1.619 1.00 0.00 C
ATOM 875 O THR A 56 5.829 8.286 -1.502 1.00 0.00 O
ATOM 876 CB THR A 56 8.769 8.339 -0.040 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.151 7.458 0.894 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.918 8.972 0.748 1.00 0.00 C
ATOM 879 H THR A 56 6.152 8.735 0.903 1.00 0.00 H
ATOM 880 HA THR A 56 8.120 10.317 -0.594 1.00 0.00 H
ATOM 881 HB THR A 56 9.139 7.843 -0.938 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.038 7.919 1.775 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.516 9.508 1.608 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.597 8.191 1.090 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.458 9.667 0.106 1.00 0.00 H
ATOM 886 N ASP A 57 7.338 9.392 -2.773 1.00 0.00 N
ATOM 887 CA ASP A 57 6.666 9.096 -4.026 1.00 0.00 C
ATOM 888 C ASP A 57 6.757 7.595 -4.307 1.00 0.00 C
ATOM 889 O ASP A 57 7.775 6.967 -4.022 1.00 0.00 O
ATOM 890 CB ASP A 57 7.324 9.836 -5.192 1.00 0.00 C
ATOM 891 CG ASP A 57 7.224 11.361 -5.130 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.141 11.874 -5.485 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.233 11.980 -4.728 1.00 0.00 O
ATOM 894 H ASP A 57 8.172 9.936 -2.859 1.00 0.00 H
ATOM 895 HA ASP A 57 5.639 9.433 -3.887 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.377 9.557 -5.231 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.870 9.494 -6.122 1.00 0.00 H
ATOM 898 N LYS A 58 5.678 7.062 -4.862 1.00 0.00 N
ATOM 899 CA LYS A 58 5.623 5.647 -5.184 1.00 0.00 C
ATOM 900 C LYS A 58 6.297 4.847 -4.068 1.00 0.00 C
ATOM 901 O LYS A 58 7.206 4.059 -4.325 1.00 0.00 O
ATOM 902 CB LYS A 58 6.217 5.389 -6.570 1.00 0.00 C
ATOM 903 CG LYS A 58 7.644 5.935 -6.665 1.00 0.00 C
ATOM 904 CD LYS A 58 8.307 5.511 -7.977 1.00 0.00 C
ATOM 905 CE LYS A 58 8.937 4.123 -7.850 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.268 4.215 -7.209 1.00 0.00 N
ATOM 907 H LYS A 58 4.853 7.580 -5.090 1.00 0.00 H
ATOM 908 HA LYS A 58 4.571 5.362 -5.226 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.219 4.319 -6.777 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.593 5.859 -7.331 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.626 7.022 -6.597 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.232 5.572 -5.822 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.567 5.506 -8.778 1.00 0.00 H
ATOM 914 HD3 LYS A 58 9.071 6.237 -8.254 1.00 0.00 H
ATOM 915 HE2 LYS A 58 8.287 3.475 -7.262 1.00 0.00 H
ATOM 916 HE3 LYS A 58 9.033 3.668 -8.836 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 10.860 4.808 -7.754 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 10.169 4.597 -6.290 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 10.673 3.302 -7.149 1.00 0.00 H
ATOM 920 N CYS A 59 5.827 5.078 -2.851 1.00 0.00 N
ATOM 921 CA CYS A 59 6.373 4.389 -1.694 1.00 0.00 C
ATOM 922 C CYS A 59 5.429 3.242 -1.327 1.00 0.00 C
ATOM 923 O CYS A 59 5.878 2.143 -1.005 1.00 0.00 O
ATOM 924 CB CYS A 59 6.594 5.344 -0.519 1.00 0.00 C
ATOM 925 SG CYS A 59 5.070 6.107 0.147 1.00 0.00 S
ATOM 926 H CYS A 59 5.088 5.721 -2.650 1.00 0.00 H
ATOM 927 HA CYS A 59 7.350 4.007 -1.990 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.092 4.801 0.284 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.272 6.137 -0.836 1.00 0.00 H
ATOM 930 N ASN A 60 4.139 3.538 -1.389 1.00 0.00 N
ATOM 931 CA ASN A 60 3.128 2.545 -1.068 1.00 0.00 C
ATOM 932 C ASN A 60 2.929 1.618 -2.269 1.00 0.00 C
ATOM 933 O ASN A 60 3.898 1.118 -2.839 1.00 0.00 O
ATOM 934 CB ASN A 60 1.785 3.208 -0.755 1.00 0.00 C
ATOM 935 CG ASN A 60 1.197 3.871 -2.002 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.881 4.135 -2.977 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.106 4.123 -1.917 1.00 0.00 N
ATOM 938 H ASN A 60 3.782 4.434 -1.653 1.00 0.00 H
ATOM 939 HA ASN A 60 3.511 2.018 -0.194 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.088 2.462 -0.372 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.917 3.953 0.029 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.609 3.881 -1.088 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.583 4.556 -2.683 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.859 -8.470 3.205 1.00 0.00 O
HETATM 946 H1 HOH A 61 0.058 -8.197 3.210 1.00 0.00 H
HETATM 947 H2 HOH A 61 -1.214 -8.099 2.397 1.00 0.00 H
HETATM 948 O HOH A 62 7.116 -11.780 7.852 1.00 0.00 O
HETATM 949 H1 HOH A 62 7.375 -10.951 8.253 1.00 0.00 H
HETATM 950 H2 HOH A 62 6.825 -12.320 8.588 1.00 0.00 H
ENDMDL
MODEL 10
ATOM 1 N LEU A 1 3.672 14.230 -5.533 1.00 0.00 N
ATOM 2 CA LEU A 1 2.907 13.434 -4.589 1.00 0.00 C
ATOM 3 C LEU A 1 2.077 12.401 -5.354 1.00 0.00 C
ATOM 4 O LEU A 1 0.848 12.416 -5.289 1.00 0.00 O
ATOM 5 CB LEU A 1 2.075 14.337 -3.676 1.00 0.00 C
ATOM 6 CG LEU A 1 2.863 15.323 -2.810 1.00 0.00 C
ATOM 7 CD1 LEU A 1 1.950 16.421 -2.261 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.616 14.594 -1.696 1.00 0.00 C
ATOM 9 H LEU A 1 4.616 13.931 -5.671 1.00 0.00 H
ATOM 10 HA LEU A 1 3.619 12.904 -3.956 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.379 14.904 -4.295 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.477 13.706 -3.020 1.00 0.00 H
ATOM 13 HG LEU A 1 3.609 15.809 -3.438 1.00 0.00 H
ATOM 14 HD11 LEU A 1 1.488 16.958 -3.090 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.174 15.972 -1.641 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.538 17.116 -1.661 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.919 13.973 -1.132 1.00 0.00 H
ATOM 18 HD22 LEU A 1 4.391 13.964 -2.133 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.074 15.324 -1.029 1.00 0.00 H
ATOM 20 N LYS A 2 2.780 11.530 -6.061 1.00 0.00 N
ATOM 21 CA LYS A 2 2.124 10.492 -6.838 1.00 0.00 C
ATOM 22 C LYS A 2 2.438 9.126 -6.224 1.00 0.00 C
ATOM 23 O LYS A 2 3.585 8.845 -5.880 1.00 0.00 O
ATOM 24 CB LYS A 2 2.506 10.605 -8.315 1.00 0.00 C
ATOM 25 CG LYS A 2 4.008 10.393 -8.510 1.00 0.00 C
ATOM 26 CD LYS A 2 4.674 11.657 -9.058 1.00 0.00 C
ATOM 27 CE LYS A 2 6.187 11.468 -9.185 1.00 0.00 C
ATOM 28 NZ LYS A 2 6.823 12.704 -9.693 1.00 0.00 N
ATOM 29 H LYS A 2 3.779 11.525 -6.109 1.00 0.00 H
ATOM 30 HA LYS A 2 1.049 10.663 -6.769 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.952 9.868 -8.896 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.221 11.587 -8.693 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.467 10.118 -7.561 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.175 9.563 -9.197 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.251 11.902 -10.032 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.463 12.498 -8.398 1.00 0.00 H
ATOM 37 HE2 LYS A 2 6.610 11.207 -8.215 1.00 0.00 H
ATOM 38 HE3 LYS A 2 6.401 10.639 -9.860 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 6.445 12.929 -10.591 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.644 13.456 -9.058 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 7.810 12.563 -9.772 1.00 0.00 H
ATOM 42 N CYS A 3 1.398 8.313 -6.106 1.00 0.00 N
ATOM 43 CA CYS A 3 1.549 6.983 -5.541 1.00 0.00 C
ATOM 44 C CYS A 3 0.724 6.007 -6.382 1.00 0.00 C
ATOM 45 O CYS A 3 0.025 6.416 -7.307 1.00 0.00 O
ATOM 46 CB CYS A 3 1.146 6.947 -4.065 1.00 0.00 C
ATOM 47 SG CYS A 3 2.506 7.290 -2.889 1.00 0.00 S
ATOM 48 H CYS A 3 0.469 8.549 -6.389 1.00 0.00 H
ATOM 49 HA CYS A 3 2.610 6.739 -5.594 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.351 7.675 -3.902 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.730 5.965 -3.841 1.00 0.00 H
ATOM 52 N LYS A 4 0.833 4.734 -6.029 1.00 0.00 N
ATOM 53 CA LYS A 4 0.105 3.696 -6.740 1.00 0.00 C
ATOM 54 C LYS A 4 -1.234 3.449 -6.043 1.00 0.00 C
ATOM 55 O LYS A 4 -1.358 3.659 -4.837 1.00 0.00 O
ATOM 56 CB LYS A 4 0.967 2.439 -6.882 1.00 0.00 C
ATOM 57 CG LYS A 4 2.262 2.745 -7.636 1.00 0.00 C
ATOM 58 CD LYS A 4 2.960 1.455 -8.072 1.00 0.00 C
ATOM 59 CE LYS A 4 2.422 0.968 -9.419 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.084 1.685 -10.531 1.00 0.00 N
ATOM 61 H LYS A 4 1.403 4.409 -5.275 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.092 4.066 -7.746 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.202 2.042 -5.895 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.407 1.668 -7.410 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.042 3.356 -8.511 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.929 3.326 -7.001 1.00 0.00 H
ATOM 67 HD2 LYS A 4 4.034 1.625 -8.145 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.810 0.683 -7.317 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.590 -0.104 -9.519 1.00 0.00 H
ATOM 70 HE3 LYS A 4 1.345 1.128 -9.466 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.070 1.523 -10.492 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.726 1.351 -11.403 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 2.904 2.665 -10.450 1.00 0.00 H
ATOM 74 N LYS A 5 -2.202 3.006 -6.831 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.527 2.728 -6.304 1.00 0.00 C
ATOM 76 C LYS A 5 -3.593 1.270 -5.844 1.00 0.00 C
ATOM 77 O LYS A 5 -2.571 0.588 -5.783 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.600 3.097 -7.330 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.524 4.582 -7.692 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.922 5.168 -7.902 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.416 5.874 -6.638 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.657 4.893 -5.556 1.00 0.00 N
ATOM 83 H LYS A 5 -2.093 2.838 -7.811 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.676 3.371 -5.437 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.474 2.493 -8.229 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.587 2.867 -6.929 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.013 5.128 -6.900 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.933 4.709 -8.599 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.904 5.873 -8.733 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.617 4.372 -8.173 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.679 6.608 -6.313 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.335 6.419 -6.854 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.239 4.155 -5.899 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -5.784 4.513 -5.250 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.110 5.346 -4.789 1.00 0.00 H
ATOM 96 N LEU A 6 -4.805 0.835 -5.533 1.00 0.00 N
ATOM 97 CA LEU A 6 -5.017 -0.529 -5.081 1.00 0.00 C
ATOM 98 C LEU A 6 -4.331 -1.496 -6.048 1.00 0.00 C
ATOM 99 O LEU A 6 -3.721 -2.476 -5.624 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.510 -0.805 -4.891 1.00 0.00 C
ATOM 101 CG LEU A 6 -7.109 -0.368 -3.552 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.522 1.104 -3.591 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.269 -1.279 -3.147 1.00 0.00 C
ATOM 104 H LEU A 6 -5.631 1.396 -5.586 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.545 -0.626 -4.103 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -7.056 -0.305 -5.691 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.680 -1.875 -5.011 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.340 -0.467 -2.786 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.211 1.267 -4.420 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.012 1.369 -2.654 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.637 1.726 -3.727 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -9.042 -1.246 -3.915 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.908 -2.302 -3.039 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.685 -0.938 -2.199 1.00 0.00 H
ATOM 115 N VAL A 7 -4.455 -1.185 -7.331 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.854 -2.014 -8.362 1.00 0.00 C
ATOM 117 C VAL A 7 -2.541 -1.378 -8.822 1.00 0.00 C
ATOM 118 O VAL A 7 -2.495 -0.184 -9.114 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.848 -2.228 -9.506 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -4.258 -3.143 -10.581 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -6.175 -2.780 -8.984 1.00 0.00 C
ATOM 122 H VAL A 7 -4.953 -0.386 -7.667 1.00 0.00 H
ATOM 123 HA VAL A 7 -3.637 -2.986 -7.918 1.00 0.00 H
ATOM 124 HB VAL A 7 -5.045 -1.258 -9.964 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -3.276 -2.772 -10.875 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -4.160 -4.153 -10.184 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.917 -3.156 -11.449 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.990 -3.685 -8.405 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -6.654 -2.034 -8.349 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -6.828 -3.013 -9.825 1.00 0.00 H
ATOM 131 N PRO A 8 -1.478 -2.225 -8.872 1.00 0.00 N
ATOM 132 CA PRO A 8 -0.168 -1.757 -9.291 1.00 0.00 C
ATOM 133 C PRO A 8 -0.118 -1.549 -10.806 1.00 0.00 C
ATOM 134 O PRO A 8 0.697 -2.162 -11.494 1.00 0.00 O
ATOM 135 CB PRO A 8 0.803 -2.821 -8.805 1.00 0.00 C
ATOM 136 CG PRO A 8 -0.035 -4.063 -8.545 1.00 0.00 C
ATOM 137 CD PRO A 8 -1.496 -3.645 -8.533 1.00 0.00 C
ATOM 138 HA PRO A 8 0.028 -0.864 -8.886 1.00 0.00 H
ATOM 139 HB2 PRO A 8 1.572 -3.018 -9.552 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.315 -2.498 -7.898 1.00 0.00 H
ATOM 141 HG2 PRO A 8 0.142 -4.811 -9.318 1.00 0.00 H
ATOM 142 HG3 PRO A 8 0.241 -4.517 -7.594 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -2.078 -4.217 -9.256 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.948 -3.813 -7.555 1.00 0.00 H
ATOM 145 N LEU A 9 -1.001 -0.683 -11.281 1.00 0.00 N
ATOM 146 CA LEU A 9 -1.068 -0.386 -12.702 1.00 0.00 C
ATOM 147 C LEU A 9 -1.414 1.091 -12.895 1.00 0.00 C
ATOM 148 O LEU A 9 -0.784 1.781 -13.695 1.00 0.00 O
ATOM 149 CB LEU A 9 -2.035 -1.342 -13.404 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.475 -2.718 -13.766 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.588 -3.766 -13.821 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.677 -2.660 -15.070 1.00 0.00 C
ATOM 153 H LEU A 9 -1.660 -0.188 -10.715 1.00 0.00 H
ATOM 154 HA LEU A 9 -0.077 -0.567 -13.121 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.905 -1.483 -12.761 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.388 -0.863 -14.317 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.785 -3.024 -12.979 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.404 -3.397 -14.444 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -2.196 -4.690 -14.246 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.958 -3.957 -12.814 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.128 -1.932 -14.971 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -0.255 -3.642 -15.282 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.336 -2.364 -15.886 1.00 0.00 H
ATOM 164 N PHE A 10 -2.415 1.534 -12.147 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.852 2.917 -12.226 1.00 0.00 C
ATOM 166 C PHE A 10 -2.276 3.741 -11.072 1.00 0.00 C
ATOM 167 O PHE A 10 -2.223 3.273 -9.936 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.378 2.910 -12.119 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.094 2.645 -13.446 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.314 1.367 -13.856 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.509 3.687 -14.214 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.977 1.121 -15.087 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.173 3.441 -15.445 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.393 2.163 -15.856 1.00 0.00 C
ATOM 175 H PHE A 10 -2.922 0.966 -11.499 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.490 3.318 -13.173 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.679 2.150 -11.398 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.709 3.871 -11.726 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.980 0.532 -13.240 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.333 4.711 -13.886 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -6.153 0.097 -15.416 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.506 4.276 -16.062 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.902 1.974 -16.801 1.00 0.00 H
ATOM 184 N SER A 11 -1.859 4.954 -11.404 1.00 0.00 N
ATOM 185 CA SER A 11 -1.288 5.847 -10.410 1.00 0.00 C
ATOM 186 C SER A 11 -2.083 7.153 -10.363 1.00 0.00 C
ATOM 187 O SER A 11 -2.652 7.575 -11.369 1.00 0.00 O
ATOM 188 CB SER A 11 0.185 6.133 -10.707 1.00 0.00 C
ATOM 189 OG SER A 11 0.425 6.309 -12.101 1.00 0.00 O
ATOM 190 H SER A 11 -1.905 5.327 -12.331 1.00 0.00 H
ATOM 191 HA SER A 11 -1.371 5.315 -9.463 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.496 7.029 -10.170 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.796 5.310 -10.335 1.00 0.00 H
ATOM 194 HG SER A 11 0.005 7.160 -12.415 1.00 0.00 H
ATOM 195 N LYS A 12 -2.097 7.758 -9.184 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.813 9.008 -8.993 1.00 0.00 C
ATOM 197 C LYS A 12 -2.065 9.868 -7.972 1.00 0.00 C
ATOM 198 O LYS A 12 -1.398 9.342 -7.083 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.272 8.738 -8.619 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.119 8.477 -9.866 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.610 8.628 -9.558 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.464 8.177 -10.745 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.903 8.328 -10.435 1.00 0.00 N
ATOM 204 H LYS A 12 -1.633 7.409 -8.371 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.817 9.532 -9.949 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.327 7.879 -7.951 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.675 9.592 -8.073 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.835 9.173 -10.655 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.921 7.473 -10.241 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.864 8.038 -8.677 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.832 9.668 -9.320 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.211 8.765 -11.627 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.244 7.136 -10.983 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -9.133 7.769 -9.638 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -9.103 9.288 -10.239 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.446 8.028 -11.220 1.00 0.00 H
ATOM 217 N THR A 13 -2.202 11.176 -8.135 1.00 0.00 N
ATOM 218 CA THR A 13 -1.548 12.114 -7.238 1.00 0.00 C
ATOM 219 C THR A 13 -2.535 12.625 -6.188 1.00 0.00 C
ATOM 220 O THR A 13 -3.594 13.151 -6.529 1.00 0.00 O
ATOM 221 CB THR A 13 -0.933 13.228 -8.087 1.00 0.00 C
ATOM 222 OG1 THR A 13 0.052 12.563 -8.873 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.129 14.226 -7.250 1.00 0.00 C
ATOM 224 H THR A 13 -2.747 11.595 -8.861 1.00 0.00 H
ATOM 225 HA THR A 13 -0.758 11.585 -6.705 1.00 0.00 H
ATOM 226 HB THR A 13 -1.697 13.738 -8.673 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.390 12.030 -9.595 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.559 14.290 -6.251 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.906 13.891 -7.180 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.162 15.207 -7.724 1.00 0.00 H
ATOM 231 N CYS A 14 -2.154 12.452 -4.930 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.993 12.890 -3.828 1.00 0.00 C
ATOM 233 C CYS A 14 -3.310 14.374 -4.024 1.00 0.00 C
ATOM 234 O CYS A 14 -2.407 15.209 -4.028 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.333 12.621 -2.474 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.513 10.992 -2.330 1.00 0.00 S
ATOM 237 H CYS A 14 -1.292 12.024 -4.661 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.903 12.291 -3.870 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.596 13.401 -2.283 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.091 12.701 -1.694 1.00 0.00 H
ATOM 241 N PRO A 15 -4.628 14.664 -4.186 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.075 16.032 -4.382 1.00 0.00 C
ATOM 243 C PRO A 15 -5.028 16.818 -3.070 1.00 0.00 C
ATOM 244 O PRO A 15 -4.573 16.303 -2.050 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.479 15.910 -4.951 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.942 14.501 -4.619 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.725 13.700 -4.186 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.461 16.511 -5.009 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.145 16.654 -4.512 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.480 16.078 -6.028 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.688 14.522 -3.824 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.414 14.040 -5.486 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.869 13.263 -3.198 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.528 12.877 -4.873 1.00 0.00 H
ATOM 255 N ALA A 16 -5.504 18.053 -3.139 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.522 18.914 -1.969 1.00 0.00 C
ATOM 257 C ALA A 16 -6.206 18.183 -0.813 1.00 0.00 C
ATOM 258 O ALA A 16 -7.289 17.625 -0.981 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.215 20.233 -2.317 1.00 0.00 C
ATOM 260 H ALA A 16 -5.872 18.464 -3.973 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.488 19.123 -1.695 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.235 20.032 -2.644 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.236 20.876 -1.437 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.668 20.731 -3.117 1.00 0.00 H
ATOM 265 N GLY A 17 -5.546 18.210 0.336 1.00 0.00 N
ATOM 266 CA GLY A 17 -6.077 17.556 1.520 1.00 0.00 C
ATOM 267 C GLY A 17 -5.193 16.380 1.940 1.00 0.00 C
ATOM 268 O GLY A 17 -4.918 16.199 3.125 1.00 0.00 O
ATOM 269 H GLY A 17 -4.665 18.666 0.464 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -6.145 18.275 2.336 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -7.089 17.202 1.321 1.00 0.00 H
ATOM 272 N LYS A 18 -4.773 15.612 0.946 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.925 14.459 1.197 1.00 0.00 C
ATOM 274 C LYS A 18 -2.532 14.719 0.620 1.00 0.00 C
ATOM 275 O LYS A 18 -2.402 15.155 -0.523 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.583 13.184 0.665 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.943 12.952 1.327 1.00 0.00 C
ATOM 278 CD LYS A 18 -7.080 13.461 0.438 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.443 13.164 1.067 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.636 13.973 2.291 1.00 0.00 N
ATOM 281 H LYS A 18 -5.001 15.767 -0.015 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.836 14.349 2.278 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.709 13.259 -0.415 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.933 12.330 0.852 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.079 11.888 1.524 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.974 13.461 2.291 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.973 14.534 0.284 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -7.018 12.990 -0.543 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -9.235 13.381 0.351 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.514 12.104 1.310 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.377 14.921 2.108 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.597 13.937 2.566 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.065 13.607 3.026 1.00 0.00 H
ATOM 294 N ASN A 19 -1.527 14.440 1.437 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.149 14.639 1.022 1.00 0.00 C
ATOM 296 C ASN A 19 0.702 13.468 1.517 1.00 0.00 C
ATOM 297 O ASN A 19 1.930 13.547 1.523 1.00 0.00 O
ATOM 298 CB ASN A 19 0.426 15.926 1.617 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.230 17.159 0.992 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -1.432 17.357 1.060 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.625 17.975 0.382 1.00 0.00 N
ATOM 302 H ASN A 19 -1.642 14.086 2.365 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.183 14.699 -0.066 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.270 15.934 2.695 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.503 15.959 1.450 1.00 0.00 H
ATOM 306 HD21 ASN A 19 1.600 17.755 0.362 1.00 0.00 H
ATOM 307 HD22 ASN A 19 0.292 18.810 -0.058 1.00 0.00 H
ATOM 308 N LEU A 20 0.016 12.409 1.921 1.00 0.00 N
ATOM 309 CA LEU A 20 0.694 11.223 2.417 1.00 0.00 C
ATOM 310 C LEU A 20 0.145 9.989 1.698 1.00 0.00 C
ATOM 311 O LEU A 20 -0.947 10.029 1.135 1.00 0.00 O
ATOM 312 CB LEU A 20 0.588 11.144 3.942 1.00 0.00 C
ATOM 313 CG LEU A 20 1.375 12.198 4.724 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.950 12.221 6.193 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.882 11.987 4.566 1.00 0.00 C
ATOM 316 H LEU A 20 -0.982 12.353 1.913 1.00 0.00 H
ATOM 317 HA LEU A 20 1.751 11.324 2.172 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.463 11.225 4.218 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.927 10.158 4.259 1.00 0.00 H
ATOM 320 HG LEU A 20 1.142 13.178 4.306 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.120 12.421 6.259 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.168 11.255 6.650 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.498 13.003 6.718 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.122 10.938 4.743 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.184 12.264 3.557 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.413 12.607 5.288 1.00 0.00 H
ATOM 327 N CYS A 21 0.929 8.921 1.742 1.00 0.00 N
ATOM 328 CA CYS A 21 0.535 7.678 1.101 1.00 0.00 C
ATOM 329 C CYS A 21 0.322 6.623 2.190 1.00 0.00 C
ATOM 330 O CYS A 21 1.170 6.448 3.063 1.00 0.00 O
ATOM 331 CB CYS A 21 1.563 7.226 0.062 1.00 0.00 C
ATOM 332 SG CYS A 21 1.756 8.353 -1.366 1.00 0.00 S
ATOM 333 H CYS A 21 1.816 8.897 2.203 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.396 7.880 0.571 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.530 7.116 0.553 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.278 6.241 -0.306 1.00 0.00 H
ATOM 337 N TYR A 22 -0.814 5.948 2.101 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.149 4.916 3.067 1.00 0.00 C
ATOM 339 C TYR A 22 -1.138 3.532 2.416 1.00 0.00 C
ATOM 340 O TYR A 22 -1.479 3.391 1.242 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.568 5.230 3.545 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.666 4.557 2.719 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.820 3.186 2.763 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.503 5.321 1.931 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.854 2.553 1.986 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.537 4.687 1.155 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.661 3.335 1.220 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.638 2.736 0.486 1.00 0.00 O
ATOM 349 H TYR A 22 -1.499 6.097 1.387 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.402 4.942 3.860 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.667 4.919 4.585 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.719 6.309 3.520 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.159 2.583 3.385 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.382 6.403 1.897 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -4.986 1.471 2.011 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.205 5.279 0.528 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.568 1.742 0.570 1.00 0.00 H
ATOM 358 N LYS A 23 -0.743 2.544 3.206 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.683 1.176 2.721 1.00 0.00 C
ATOM 360 C LYS A 23 -1.233 0.234 3.795 1.00 0.00 C
ATOM 361 O LYS A 23 -0.965 0.416 4.981 1.00 0.00 O
ATOM 362 CB LYS A 23 0.737 0.829 2.269 1.00 0.00 C
ATOM 363 CG LYS A 23 1.660 0.624 3.471 1.00 0.00 C
ATOM 364 CD LYS A 23 3.088 1.071 3.148 1.00 0.00 C
ATOM 365 CE LYS A 23 3.761 0.099 2.177 1.00 0.00 C
ATOM 366 NZ LYS A 23 5.141 0.541 1.875 1.00 0.00 N
ATOM 367 H LYS A 23 -0.468 2.667 4.159 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.326 1.112 1.843 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.718 -0.075 1.661 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.126 1.628 1.638 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.283 1.187 4.324 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.661 -0.428 3.758 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.070 2.071 2.714 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.670 1.133 4.068 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.779 -0.901 2.609 1.00 0.00 H
ATOM 376 HE3 LYS A 23 3.182 0.038 1.255 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.120 1.471 1.509 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.687 0.524 2.712 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.547 -0.074 1.199 1.00 0.00 H
ATOM 380 N MET A 24 -1.993 -0.751 3.339 1.00 0.00 N
ATOM 381 CA MET A 24 -2.583 -1.721 4.246 1.00 0.00 C
ATOM 382 C MET A 24 -2.051 -3.128 3.966 1.00 0.00 C
ATOM 383 O MET A 24 -2.083 -3.593 2.828 1.00 0.00 O
ATOM 384 CB MET A 24 -4.105 -1.710 4.085 1.00 0.00 C
ATOM 385 CG MET A 24 -4.793 -2.227 5.350 1.00 0.00 C
ATOM 386 SD MET A 24 -6.301 -3.080 4.919 1.00 0.00 S
ATOM 387 CE MET A 24 -5.659 -4.722 4.637 1.00 0.00 C
ATOM 388 H MET A 24 -2.206 -0.892 2.372 1.00 0.00 H
ATOM 389 HA MET A 24 -2.287 -1.405 5.246 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.444 -0.697 3.871 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.389 -2.328 3.234 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.126 -2.900 5.888 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.015 -1.396 6.019 1.00 0.00 H
ATOM 394 HE1 MET A 24 -5.166 -5.079 5.541 1.00 0.00 H
ATOM 395 HE2 MET A 24 -6.478 -5.393 4.380 1.00 0.00 H
ATOM 396 HE3 MET A 24 -4.940 -4.695 3.818 1.00 0.00 H
ATOM 397 N PHE A 25 -1.572 -3.766 5.024 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.033 -5.110 4.907 1.00 0.00 C
ATOM 399 C PHE A 25 -1.661 -6.045 5.943 1.00 0.00 C
ATOM 400 O PHE A 25 -2.131 -5.594 6.986 1.00 0.00 O
ATOM 401 CB PHE A 25 0.471 -5.013 5.170 1.00 0.00 C
ATOM 402 CG PHE A 25 1.288 -4.568 3.956 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.107 -3.325 3.433 1.00 0.00 C
ATOM 404 CD2 PHE A 25 2.195 -5.414 3.399 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.865 -2.912 2.305 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.953 -5.001 2.271 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.772 -3.759 1.748 1.00 0.00 C
ATOM 408 H PHE A 25 -1.549 -3.380 5.947 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.271 -5.468 3.905 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.642 -4.312 5.987 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.835 -5.985 5.503 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.380 -2.647 3.879 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.341 -6.410 3.818 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.720 -1.916 1.886 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.681 -5.679 1.825 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.354 -3.441 0.883 1.00 0.00 H
ATOM 417 N MET A 26 -1.648 -7.329 5.618 1.00 0.00 N
ATOM 418 CA MET A 26 -2.210 -8.331 6.508 1.00 0.00 C
ATOM 419 C MET A 26 -1.111 -9.031 7.310 1.00 0.00 C
ATOM 420 O MET A 26 -0.078 -9.406 6.758 1.00 0.00 O
ATOM 421 CB MET A 26 -2.982 -9.367 5.687 1.00 0.00 C
ATOM 422 CG MET A 26 -4.447 -8.959 5.528 1.00 0.00 C
ATOM 423 SD MET A 26 -4.705 -8.223 3.922 1.00 0.00 S
ATOM 424 CE MET A 26 -4.940 -9.695 2.940 1.00 0.00 C
ATOM 425 H MET A 26 -1.263 -7.687 4.768 1.00 0.00 H
ATOM 426 HA MET A 26 -2.871 -7.787 7.182 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.521 -9.474 4.705 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.922 -10.340 6.175 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.091 -9.830 5.645 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.724 -8.251 6.310 1.00 0.00 H
ATOM 431 HE1 MET A 26 -5.791 -10.257 3.326 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.129 -9.415 1.904 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.043 -10.313 2.992 1.00 0.00 H
ATOM 434 N VAL A 27 -1.371 -9.186 8.600 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.417 -9.834 9.483 1.00 0.00 C
ATOM 436 C VAL A 27 -0.279 -11.305 9.087 1.00 0.00 C
ATOM 437 O VAL A 27 -0.778 -12.188 9.782 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.842 -9.645 10.941 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -0.009 -10.527 11.873 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.752 -8.174 11.352 1.00 0.00 C
ATOM 441 H VAL A 27 -2.214 -8.877 9.041 1.00 0.00 H
ATOM 442 HA VAL A 27 0.546 -9.341 9.346 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.883 -9.954 11.029 1.00 0.00 H
ATOM 444 HG11 VAL A 27 0.993 -10.646 11.462 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.055 -10.058 12.856 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -0.482 -11.504 11.967 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -1.327 -7.565 10.654 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -1.156 -8.052 12.357 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.290 -7.856 11.338 1.00 0.00 H
ATOM 450 N ALA A 28 0.401 -11.522 7.970 1.00 0.00 N
ATOM 451 CA ALA A 28 0.611 -12.871 7.473 1.00 0.00 C
ATOM 452 C ALA A 28 1.659 -12.842 6.359 1.00 0.00 C
ATOM 453 O ALA A 28 2.536 -13.703 6.303 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.723 -13.456 7.004 1.00 0.00 C
ATOM 455 H ALA A 28 0.804 -10.798 7.411 1.00 0.00 H
ATOM 456 HA ALA A 28 0.988 -13.475 8.299 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.198 -12.764 6.309 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.546 -14.409 6.505 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.374 -13.612 7.864 1.00 0.00 H
ATOM 460 N ALA A 29 1.534 -11.842 5.499 1.00 0.00 N
ATOM 461 CA ALA A 29 2.460 -11.689 4.389 1.00 0.00 C
ATOM 462 C ALA A 29 3.049 -10.278 4.413 1.00 0.00 C
ATOM 463 O ALA A 29 2.696 -9.439 3.585 1.00 0.00 O
ATOM 464 CB ALA A 29 1.737 -11.997 3.076 1.00 0.00 C
ATOM 465 H ALA A 29 0.818 -11.146 5.551 1.00 0.00 H
ATOM 466 HA ALA A 29 3.264 -12.412 4.526 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.893 -11.319 2.958 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.428 -11.866 2.242 1.00 0.00 H
ATOM 469 HB3 ALA A 29 1.378 -13.026 3.092 1.00 0.00 H
ATOM 470 N PRO A 30 3.961 -10.052 5.397 1.00 0.00 N
ATOM 471 CA PRO A 30 4.603 -8.756 5.540 1.00 0.00 C
ATOM 472 C PRO A 30 5.666 -8.549 4.459 1.00 0.00 C
ATOM 473 O PRO A 30 6.837 -8.333 4.769 1.00 0.00 O
ATOM 474 CB PRO A 30 5.177 -8.755 6.947 1.00 0.00 C
ATOM 475 CG PRO A 30 5.242 -10.213 7.372 1.00 0.00 C
ATOM 476 CD PRO A 30 4.403 -11.021 6.396 1.00 0.00 C
ATOM 477 HA PRO A 30 3.936 -8.023 5.411 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.167 -8.299 6.964 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.549 -8.178 7.625 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.273 -10.566 7.372 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.865 -10.331 8.388 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.986 -11.821 5.940 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.555 -11.489 6.895 1.00 0.00 H
ATOM 484 N HIS A 31 5.220 -8.623 3.214 1.00 0.00 N
ATOM 485 CA HIS A 31 6.119 -8.446 2.086 1.00 0.00 C
ATOM 486 C HIS A 31 5.340 -7.891 0.891 1.00 0.00 C
ATOM 487 O HIS A 31 5.792 -6.956 0.232 1.00 0.00 O
ATOM 488 CB HIS A 31 6.849 -9.751 1.763 1.00 0.00 C
ATOM 489 CG HIS A 31 7.725 -9.677 0.535 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.788 -8.798 0.425 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.686 -10.382 -0.632 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.355 -8.974 -0.760 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.670 -9.956 -1.413 1.00 0.00 N
ATOM 494 H HIS A 31 4.266 -8.799 2.971 1.00 0.00 H
ATOM 495 HA HIS A 31 6.866 -7.714 2.393 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.463 -10.033 2.618 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.112 -10.543 1.624 1.00 0.00 H
ATOM 498 HD1 HIS A 31 9.079 -8.142 1.121 1.00 0.00 H
ATOM 499 HD2 HIS A 31 6.967 -11.163 -0.880 1.00 0.00 H
ATOM 500 HE1 HIS A 31 10.218 -8.430 -1.144 1.00 0.00 H
ATOM 501 N VAL A 32 4.184 -8.490 0.650 1.00 0.00 N
ATOM 502 CA VAL A 32 3.338 -8.068 -0.454 1.00 0.00 C
ATOM 503 C VAL A 32 2.222 -7.168 0.081 1.00 0.00 C
ATOM 504 O VAL A 32 1.585 -7.491 1.082 1.00 0.00 O
ATOM 505 CB VAL A 32 2.811 -9.291 -1.208 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.983 -8.870 -2.423 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.958 -10.216 -1.619 1.00 0.00 C
ATOM 508 H VAL A 32 3.824 -9.250 1.191 1.00 0.00 H
ATOM 509 HA VAL A 32 3.957 -7.489 -1.140 1.00 0.00 H
ATOM 510 HB VAL A 32 2.159 -9.845 -0.533 1.00 0.00 H
ATOM 511 HG11 VAL A 32 1.205 -8.174 -2.109 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.630 -8.386 -3.154 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.523 -9.751 -2.872 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.704 -9.647 -2.173 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.416 -10.646 -0.728 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.570 -11.017 -2.250 1.00 0.00 H
ATOM 517 N PRO A 33 2.013 -6.028 -0.630 1.00 0.00 N
ATOM 518 CA PRO A 33 0.984 -5.079 -0.238 1.00 0.00 C
ATOM 519 C PRO A 33 -0.408 -5.600 -0.599 1.00 0.00 C
ATOM 520 O PRO A 33 -0.552 -6.426 -1.499 1.00 0.00 O
ATOM 521 CB PRO A 33 1.342 -3.790 -0.960 1.00 0.00 C
ATOM 522 CG PRO A 33 2.281 -4.190 -2.087 1.00 0.00 C
ATOM 523 CD PRO A 33 2.747 -5.612 -1.822 1.00 0.00 C
ATOM 524 HA PRO A 33 0.983 -4.960 0.755 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.450 -3.301 -1.351 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.822 -3.084 -0.283 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.771 -4.128 -3.048 1.00 0.00 H
ATOM 528 HG3 PRO A 33 3.132 -3.511 -2.133 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.531 -6.264 -2.668 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.824 -5.652 -1.657 1.00 0.00 H
ATOM 531 N VAL A 34 -1.399 -5.096 0.122 1.00 0.00 N
ATOM 532 CA VAL A 34 -2.775 -5.500 -0.110 1.00 0.00 C
ATOM 533 C VAL A 34 -3.538 -4.345 -0.761 1.00 0.00 C
ATOM 534 O VAL A 34 -4.030 -4.474 -1.881 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.410 -5.973 1.199 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -4.820 -6.516 0.960 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -2.530 -7.018 1.888 1.00 0.00 C
ATOM 538 H VAL A 34 -1.273 -4.424 0.853 1.00 0.00 H
ATOM 539 HA VAL A 34 -2.758 -6.343 -0.801 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.490 -5.113 1.863 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.359 -5.844 0.291 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -4.757 -7.505 0.507 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.349 -6.584 1.910 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -1.484 -6.826 1.651 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -2.675 -6.960 2.967 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -2.805 -8.013 1.538 1.00 0.00 H
ATOM 547 N LYS A 35 -3.613 -3.241 -0.031 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.308 -2.064 -0.524 1.00 0.00 C
ATOM 549 C LYS A 35 -3.331 -0.888 -0.583 1.00 0.00 C
ATOM 550 O LYS A 35 -2.303 -0.896 0.091 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.554 -1.786 0.319 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.577 -2.915 0.176 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.224 -3.242 1.523 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.422 -4.178 1.343 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.077 -4.438 2.644 1.00 0.00 N
ATOM 556 H LYS A 35 -3.211 -3.145 0.879 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.646 -2.284 -1.536 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.273 -1.676 1.367 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.004 -0.842 0.010 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.345 -2.626 -0.540 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.088 -3.804 -0.222 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.490 -3.708 2.180 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.548 -2.322 2.008 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -9.137 -3.733 0.651 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.093 -5.118 0.900 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.356 -3.570 3.056 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.882 -5.014 2.503 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -8.435 -4.904 3.253 1.00 0.00 H
ATOM 569 N ARG A 36 -3.687 0.095 -1.398 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.854 1.275 -1.554 1.00 0.00 C
ATOM 571 C ARG A 36 -3.704 2.469 -1.995 1.00 0.00 C
ATOM 572 O ARG A 36 -4.444 2.381 -2.974 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.749 1.036 -2.585 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.127 -0.351 -2.410 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.096 -0.631 -3.506 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.171 -2.050 -3.920 1.00 0.00 N
ATOM 577 CZ ARG A 36 -0.982 -2.510 -4.882 1.00 0.00 C
ATOM 578 NH1 ARG A 36 -1.792 -1.666 -5.536 1.00 0.00 N
ATOM 579 NH2 ARG A 36 -0.983 -3.813 -5.192 1.00 0.00 N
ATOM 580 H ARG A 36 -4.525 0.093 -1.943 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.422 1.444 -0.568 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.157 1.132 -3.591 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -0.978 1.800 -2.480 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.651 -0.419 -1.432 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.909 -1.110 -2.439 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.279 0.017 -4.363 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.905 -0.402 -3.141 1.00 0.00 H
ATOM 588 HE ARG A 36 0.421 -2.707 -3.452 1.00 0.00 H
ATOM 589 HH11 ARG A 36 -1.792 -0.693 -5.305 1.00 0.00 H
ATOM 590 HH12 ARG A 36 -2.398 -2.009 -6.254 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.378 -4.443 -4.704 1.00 0.00 H
ATOM 592 HH22 ARG A 36 -1.588 -4.157 -5.910 1.00 0.00 H
ATOM 593 N GLY A 37 -3.568 3.557 -1.252 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.314 4.767 -1.554 1.00 0.00 C
ATOM 595 C GLY A 37 -3.648 5.993 -0.926 1.00 0.00 C
ATOM 596 O GLY A 37 -2.546 5.897 -0.387 1.00 0.00 O
ATOM 597 H GLY A 37 -2.964 3.620 -0.458 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.381 4.898 -2.634 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.334 4.673 -1.181 1.00 0.00 H
ATOM 600 N CYS A 38 -4.343 7.117 -1.018 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.833 8.360 -0.466 1.00 0.00 C
ATOM 602 C CYS A 38 -4.554 8.631 0.856 1.00 0.00 C
ATOM 603 O CYS A 38 -5.590 8.030 1.137 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.988 9.522 -1.449 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.760 9.547 -2.807 1.00 0.00 S
ATOM 606 H CYS A 38 -5.239 7.186 -1.458 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.765 8.214 -0.301 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.987 9.482 -1.883 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.917 10.459 -0.897 1.00 0.00 H
ATOM 610 N ILE A 39 -3.979 9.538 1.632 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.554 9.896 2.918 1.00 0.00 C
ATOM 612 C ILE A 39 -3.987 11.244 3.368 1.00 0.00 C
ATOM 613 O ILE A 39 -2.993 11.717 2.820 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.343 8.770 3.932 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.432 8.787 5.006 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.939 8.836 4.539 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.733 7.373 5.504 1.00 0.00 C
ATOM 618 H ILE A 39 -3.137 10.023 1.397 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.630 10.004 2.776 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.422 7.818 3.407 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.115 9.412 5.841 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.340 9.235 4.600 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.198 8.844 3.739 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.843 9.744 5.133 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.778 7.966 5.175 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.817 6.917 5.880 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.471 7.419 6.306 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.126 6.773 4.683 1.00 0.00 H
ATOM 629 N ASP A 40 -4.644 11.824 4.361 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.218 13.108 4.891 1.00 0.00 C
ATOM 631 C ASP A 40 -3.564 12.899 6.258 1.00 0.00 C
ATOM 632 O ASP A 40 -2.423 13.307 6.473 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.409 14.051 5.076 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.620 13.432 5.779 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.295 12.607 5.126 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.843 13.799 6.953 1.00 0.00 O
ATOM 637 H ASP A 40 -5.453 11.433 4.801 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.523 13.507 4.152 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.081 14.919 5.647 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.723 14.413 4.097 1.00 0.00 H
ATOM 641 N VAL A 41 -4.314 12.265 7.147 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.821 11.997 8.487 1.00 0.00 C
ATOM 643 C VAL A 41 -3.520 10.503 8.626 1.00 0.00 C
ATOM 644 O VAL A 41 -4.303 9.665 8.181 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.824 12.504 9.525 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.022 11.558 9.637 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.153 12.703 10.885 1.00 0.00 C
ATOM 648 H VAL A 41 -5.241 11.936 6.964 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.893 12.555 8.614 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.193 13.473 9.189 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.425 11.363 8.643 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.703 10.620 10.090 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.791 12.018 10.257 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -3.348 13.432 10.790 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -4.888 13.064 11.604 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -3.744 11.753 11.230 1.00 0.00 H
ATOM 657 N CYS A 42 -2.385 10.216 9.245 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.971 8.838 9.449 1.00 0.00 C
ATOM 659 C CYS A 42 -2.810 8.247 10.583 1.00 0.00 C
ATOM 660 O CYS A 42 -2.704 8.680 11.730 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.472 8.733 9.734 1.00 0.00 C
ATOM 662 SG CYS A 42 0.241 7.066 9.490 1.00 0.00 S
ATOM 663 H CYS A 42 -1.754 10.903 9.605 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.162 8.312 8.513 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.056 9.436 9.089 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.289 9.044 10.762 1.00 0.00 H
ATOM 667 N PRO A 43 -3.647 7.240 10.215 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.504 6.585 11.189 1.00 0.00 C
ATOM 669 C PRO A 43 -3.698 5.636 12.078 1.00 0.00 C
ATOM 670 O PRO A 43 -2.478 5.545 11.950 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.563 5.871 10.365 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.995 5.766 8.959 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.800 6.700 8.867 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.908 7.261 11.806 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.776 4.884 10.774 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.500 6.427 10.367 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.695 4.740 8.744 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.750 6.038 8.221 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.903 6.167 8.551 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.972 7.494 8.140 1.00 0.00 H
ATOM 681 N LYS A 44 -4.412 4.953 12.961 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.779 4.014 13.871 1.00 0.00 C
ATOM 683 C LYS A 44 -3.735 2.630 13.221 1.00 0.00 C
ATOM 684 O LYS A 44 -4.387 2.397 12.204 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.478 4.033 15.232 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.538 3.548 16.338 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.957 4.110 17.698 1.00 0.00 C
ATOM 688 CE LYS A 44 -5.299 3.526 18.143 1.00 0.00 C
ATOM 689 NZ LYS A 44 -5.629 3.973 19.515 1.00 0.00 N
ATOM 690 H LYS A 44 -5.404 5.033 13.059 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.755 4.354 14.030 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.819 5.043 15.456 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.364 3.398 15.198 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.544 2.459 16.373 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.517 3.855 16.112 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.192 3.881 18.441 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.030 5.196 17.640 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -6.084 3.837 17.454 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -5.258 2.437 18.109 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -5.672 4.972 19.538 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -6.515 3.595 19.784 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -4.924 3.654 20.148 1.00 0.00 H
ATOM 703 N SER A 45 -2.960 1.748 13.834 1.00 0.00 N
ATOM 704 CA SER A 45 -2.823 0.393 13.327 1.00 0.00 C
ATOM 705 C SER A 45 -3.597 -0.580 14.219 1.00 0.00 C
ATOM 706 O SER A 45 -4.010 -0.223 15.321 1.00 0.00 O
ATOM 707 CB SER A 45 -1.351 -0.018 13.245 1.00 0.00 C
ATOM 708 OG SER A 45 -0.742 0.418 12.033 1.00 0.00 O
ATOM 709 H SER A 45 -2.433 1.945 14.660 1.00 0.00 H
ATOM 710 HA SER A 45 -3.250 0.415 12.324 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.810 0.400 14.093 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.273 -1.103 13.320 1.00 0.00 H
ATOM 713 HG SER A 45 -0.732 1.417 11.995 1.00 0.00 H
ATOM 714 N SER A 46 -3.769 -1.791 13.709 1.00 0.00 N
ATOM 715 CA SER A 46 -4.486 -2.818 14.446 1.00 0.00 C
ATOM 716 C SER A 46 -3.649 -4.097 14.508 1.00 0.00 C
ATOM 717 O SER A 46 -2.531 -4.137 13.998 1.00 0.00 O
ATOM 718 CB SER A 46 -5.847 -3.105 13.808 1.00 0.00 C
ATOM 719 OG SER A 46 -5.718 -3.735 12.536 1.00 0.00 O
ATOM 720 H SER A 46 -3.430 -2.073 12.812 1.00 0.00 H
ATOM 721 HA SER A 46 -4.633 -2.407 15.444 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.431 -3.743 14.471 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.399 -2.172 13.696 1.00 0.00 H
ATOM 724 HG SER A 46 -5.132 -3.186 11.940 1.00 0.00 H
ATOM 725 N LEU A 47 -4.223 -5.112 15.139 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.544 -6.389 15.275 1.00 0.00 C
ATOM 727 C LEU A 47 -3.797 -7.232 14.024 1.00 0.00 C
ATOM 728 O LEU A 47 -3.064 -8.182 13.752 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.957 -7.080 16.576 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.753 -6.271 17.859 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -4.335 -7.005 19.068 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.277 -5.921 18.057 1.00 0.00 C
ATOM 733 H LEU A 47 -5.133 -5.071 15.551 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.475 -6.185 15.343 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -5.011 -7.347 16.503 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.397 -8.010 16.664 1.00 0.00 H
ATOM 737 HG LEU A 47 -4.296 -5.331 17.760 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -5.399 -7.181 18.909 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.824 -7.959 19.195 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -4.198 -6.397 19.963 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.672 -6.821 17.949 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.974 -5.188 17.309 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.133 -5.503 19.054 1.00 0.00 H
ATOM 744 N LEU A 48 -4.837 -6.854 13.295 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.196 -7.564 12.079 1.00 0.00 C
ATOM 746 C LEU A 48 -4.483 -6.920 10.888 1.00 0.00 C
ATOM 747 O LEU A 48 -3.651 -7.555 10.241 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.717 -7.626 11.924 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.237 -8.387 10.703 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.935 -9.883 10.820 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.727 -8.119 10.482 1.00 0.00 C
ATOM 752 H LEU A 48 -5.428 -6.080 13.523 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.841 -8.589 12.182 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -7.135 -8.087 12.819 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -7.100 -6.607 11.882 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.710 -8.021 9.822 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.314 -10.257 11.771 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.419 -10.416 10.001 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.858 -10.041 10.770 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.885 -7.051 10.329 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.068 -8.666 9.604 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.289 -8.448 11.357 1.00 0.00 H
ATOM 763 N VAL A 49 -4.834 -5.668 10.635 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.238 -4.932 9.534 1.00 0.00 C
ATOM 765 C VAL A 49 -3.266 -3.889 10.090 1.00 0.00 C
ATOM 766 O VAL A 49 -3.431 -3.419 11.215 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.334 -4.320 8.659 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -6.340 -5.385 8.216 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.036 -3.170 9.383 1.00 0.00 C
ATOM 770 H VAL A 49 -5.511 -5.159 11.166 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.679 -5.644 8.926 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.861 -3.914 7.764 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.807 -6.228 7.777 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.911 -5.726 9.080 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -7.019 -4.959 7.478 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.293 -2.448 9.723 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.731 -2.681 8.701 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.582 -3.560 10.241 1.00 0.00 H
ATOM 779 N LYS A 50 -2.274 -3.558 9.276 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.275 -2.580 9.673 1.00 0.00 C
ATOM 781 C LYS A 50 -1.204 -1.474 8.618 1.00 0.00 C
ATOM 782 O LYS A 50 -0.891 -1.737 7.458 1.00 0.00 O
ATOM 783 CB LYS A 50 0.067 -3.263 9.940 1.00 0.00 C
ATOM 784 CG LYS A 50 1.043 -2.305 10.625 1.00 0.00 C
ATOM 785 CD LYS A 50 2.454 -2.896 10.669 1.00 0.00 C
ATOM 786 CE LYS A 50 2.530 -4.060 11.660 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.931 -4.503 11.832 1.00 0.00 N
ATOM 788 H LYS A 50 -2.147 -3.945 8.363 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.605 -2.139 10.614 1.00 0.00 H
ATOM 790 HB2 LYS A 50 -0.085 -4.142 10.567 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.495 -3.613 9.000 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.060 -1.354 10.092 1.00 0.00 H
ATOM 793 HG3 LYS A 50 0.702 -2.095 11.639 1.00 0.00 H
ATOM 794 HD2 LYS A 50 2.738 -3.242 9.675 1.00 0.00 H
ATOM 795 HD3 LYS A 50 3.168 -2.124 10.954 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.118 -3.754 12.621 1.00 0.00 H
ATOM 797 HE3 LYS A 50 1.921 -4.890 11.302 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.303 -4.783 10.947 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.477 -3.749 12.199 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 3.961 -5.276 12.466 1.00 0.00 H
ATOM 801 N TYR A 51 -1.499 -0.260 9.059 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.472 0.887 8.167 1.00 0.00 C
ATOM 803 C TYR A 51 -0.204 1.716 8.379 1.00 0.00 C
ATOM 804 O TYR A 51 -0.037 2.346 9.422 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.690 1.736 8.535 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.958 1.376 7.759 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.077 1.727 6.430 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.984 0.699 8.388 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.270 1.388 5.699 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.177 0.359 7.657 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.262 0.721 6.349 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.389 0.400 5.658 1.00 0.00 O
ATOM 813 H TYR A 51 -1.753 -0.055 10.004 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.489 0.516 7.142 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.887 1.628 9.602 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.455 2.786 8.360 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.267 2.262 5.933 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.890 0.421 9.438 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.377 1.660 4.649 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.994 -0.175 8.141 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.282 0.647 4.695 1.00 0.00 H
ATOM 822 N VAL A 52 0.657 1.690 7.372 1.00 0.00 N
ATOM 823 CA VAL A 52 1.905 2.431 7.435 1.00 0.00 C
ATOM 824 C VAL A 52 1.862 3.579 6.424 1.00 0.00 C
ATOM 825 O VAL A 52 1.495 3.380 5.267 1.00 0.00 O
ATOM 826 CB VAL A 52 3.087 1.485 7.215 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.411 2.252 7.224 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.095 0.366 8.258 1.00 0.00 C
ATOM 829 H VAL A 52 0.513 1.175 6.527 1.00 0.00 H
ATOM 830 HA VAL A 52 1.989 2.849 8.438 1.00 0.00 H
ATOM 831 HB VAL A 52 2.972 1.027 6.233 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.494 2.823 8.148 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.240 1.547 7.156 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.443 2.932 6.373 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.115 0.801 9.257 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.197 -0.242 8.145 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.977 -0.258 8.115 1.00 0.00 H
ATOM 838 N CYS A 53 2.242 4.757 6.899 1.00 0.00 N
ATOM 839 CA CYS A 53 2.251 5.937 6.051 1.00 0.00 C
ATOM 840 C CYS A 53 3.706 6.291 5.736 1.00 0.00 C
ATOM 841 O CYS A 53 4.605 5.993 6.522 1.00 0.00 O
ATOM 842 CB CYS A 53 1.507 7.106 6.701 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.062 6.654 7.526 1.00 0.00 S
ATOM 844 H CYS A 53 2.538 4.911 7.841 1.00 0.00 H
ATOM 845 HA CYS A 53 1.711 5.674 5.142 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.165 7.575 7.433 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.297 7.854 5.936 1.00 0.00 H
ATOM 848 N CYS A 54 3.893 6.921 4.586 1.00 0.00 N
ATOM 849 CA CYS A 54 5.223 7.318 4.158 1.00 0.00 C
ATOM 850 C CYS A 54 5.104 8.624 3.369 1.00 0.00 C
ATOM 851 O CYS A 54 4.152 8.813 2.615 1.00 0.00 O
ATOM 852 CB CYS A 54 5.907 6.219 3.342 1.00 0.00 C
ATOM 853 SG CYS A 54 4.788 5.263 2.253 1.00 0.00 S
ATOM 854 H CYS A 54 3.156 7.159 3.953 1.00 0.00 H
ATOM 855 HA CYS A 54 5.813 7.465 5.063 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.687 6.672 2.730 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.400 5.530 4.027 1.00 0.00 H
ATOM 858 N ASN A 55 6.085 9.491 3.571 1.00 0.00 N
ATOM 859 CA ASN A 55 6.103 10.774 2.889 1.00 0.00 C
ATOM 860 C ASN A 55 7.120 10.725 1.747 1.00 0.00 C
ATOM 861 O ASN A 55 7.951 11.622 1.613 1.00 0.00 O
ATOM 862 CB ASN A 55 6.514 11.899 3.841 1.00 0.00 C
ATOM 863 CG ASN A 55 7.838 11.573 4.535 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.914 11.891 4.057 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.698 10.922 5.687 1.00 0.00 N
ATOM 866 H ASN A 55 6.857 9.330 4.187 1.00 0.00 H
ATOM 867 HA ASN A 55 5.083 10.923 2.533 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.610 12.832 3.286 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.735 12.051 4.588 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.786 10.691 6.023 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.507 10.664 6.216 1.00 0.00 H
ATOM 872 N THR A 56 7.019 9.670 0.952 1.00 0.00 N
ATOM 873 CA THR A 56 7.920 9.493 -0.174 1.00 0.00 C
ATOM 874 C THR A 56 7.136 9.103 -1.428 1.00 0.00 C
ATOM 875 O THR A 56 6.121 8.413 -1.340 1.00 0.00 O
ATOM 876 CB THR A 56 8.979 8.463 0.225 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.307 7.615 1.151 1.00 0.00 O
ATOM 878 CG2 THR A 56 10.117 9.080 1.042 1.00 0.00 C
ATOM 879 H THR A 56 6.340 8.945 1.068 1.00 0.00 H
ATOM 880 HA THR A 56 8.402 10.448 -0.383 1.00 0.00 H
ATOM 881 HB THR A 56 9.367 7.944 -0.652 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.168 8.095 2.017 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.701 9.635 1.883 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.766 8.288 1.415 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.693 9.755 0.410 1.00 0.00 H
ATOM 886 N ASP A 57 7.635 9.561 -2.567 1.00 0.00 N
ATOM 887 CA ASP A 57 6.994 9.268 -3.837 1.00 0.00 C
ATOM 888 C ASP A 57 7.057 7.762 -4.101 1.00 0.00 C
ATOM 889 O ASP A 57 8.065 7.119 -3.810 1.00 0.00 O
ATOM 890 CB ASP A 57 7.705 9.980 -4.990 1.00 0.00 C
ATOM 891 CG ASP A 57 7.593 11.506 -4.975 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.533 12.002 -5.415 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.570 12.142 -4.523 1.00 0.00 O
ATOM 894 H ASP A 57 8.461 10.121 -2.629 1.00 0.00 H
ATOM 895 HA ASP A 57 5.972 9.630 -3.732 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.760 9.708 -4.970 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.298 9.610 -5.931 1.00 0.00 H
ATOM 898 N LYS A 58 5.968 7.243 -4.648 1.00 0.00 N
ATOM 899 CA LYS A 58 5.887 5.825 -4.954 1.00 0.00 C
ATOM 900 C LYS A 58 6.490 5.023 -3.798 1.00 0.00 C
ATOM 901 O LYS A 58 7.420 4.244 -3.998 1.00 0.00 O
ATOM 902 CB LYS A 58 6.534 5.532 -6.309 1.00 0.00 C
ATOM 903 CG LYS A 58 5.810 6.275 -7.434 1.00 0.00 C
ATOM 904 CD LYS A 58 6.339 5.845 -8.804 1.00 0.00 C
ATOM 905 CE LYS A 58 7.765 6.354 -9.025 1.00 0.00 C
ATOM 906 NZ LYS A 58 8.732 5.236 -8.945 1.00 0.00 N
ATOM 907 H LYS A 58 5.153 7.773 -4.881 1.00 0.00 H
ATOM 908 HA LYS A 58 4.831 5.569 -5.038 1.00 0.00 H
ATOM 909 HB2 LYS A 58 7.582 5.828 -6.288 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.510 4.459 -6.503 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.739 6.077 -7.375 1.00 0.00 H
ATOM 912 HG3 LYS A 58 5.943 7.349 -7.309 1.00 0.00 H
ATOM 913 HD2 LYS A 58 6.321 4.758 -8.880 1.00 0.00 H
ATOM 914 HD3 LYS A 58 5.686 6.231 -9.587 1.00 0.00 H
ATOM 915 HE2 LYS A 58 7.838 6.837 -9.999 1.00 0.00 H
ATOM 916 HE3 LYS A 58 8.009 7.107 -8.276 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.640 4.778 -8.061 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.547 4.583 -9.680 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 9.661 5.592 -9.042 1.00 0.00 H
ATOM 920 N CYS A 59 5.936 5.243 -2.615 1.00 0.00 N
ATOM 921 CA CYS A 59 6.407 4.550 -1.428 1.00 0.00 C
ATOM 922 C CYS A 59 5.453 3.390 -1.138 1.00 0.00 C
ATOM 923 O CYS A 59 5.892 2.273 -0.870 1.00 0.00 O
ATOM 924 CB CYS A 59 6.534 5.498 -0.233 1.00 0.00 C
ATOM 925 SG CYS A 59 4.943 6.113 0.430 1.00 0.00 S
ATOM 926 H CYS A 59 5.180 5.878 -2.461 1.00 0.00 H
ATOM 927 HA CYS A 59 7.407 4.181 -1.657 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.070 4.984 0.565 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.143 6.352 -0.528 1.00 0.00 H
ATOM 930 N ASN A 60 4.165 3.695 -1.200 1.00 0.00 N
ATOM 931 CA ASN A 60 3.145 2.692 -0.947 1.00 0.00 C
ATOM 932 C ASN A 60 2.961 1.832 -2.199 1.00 0.00 C
ATOM 933 O ASN A 60 3.679 2.000 -3.184 1.00 0.00 O
ATOM 934 CB ASN A 60 1.801 3.343 -0.619 1.00 0.00 C
ATOM 935 CG ASN A 60 1.205 4.023 -1.854 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.864 4.230 -2.859 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.076 4.356 -1.722 1.00 0.00 N
ATOM 938 H ASN A 60 3.816 4.606 -1.418 1.00 0.00 H
ATOM 939 HA ASN A 60 3.513 2.117 -0.097 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.109 2.589 -0.245 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.933 4.077 0.176 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.559 4.158 -0.869 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.555 4.806 -2.475 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -0.793 -8.596 3.032 1.00 0.00 O
HETATM 946 H1 HOH A 61 -1.379 -9.334 2.865 1.00 0.00 H
HETATM 947 H2 HOH A 61 0.007 -8.998 3.371 1.00 0.00 H
HETATM 948 O HOH A 62 5.450 -13.423 4.380 1.00 0.00 O
HETATM 949 H1 HOH A 62 5.766 -12.554 4.134 1.00 0.00 H
HETATM 950 H2 HOH A 62 5.867 -13.599 5.224 1.00 0.00 H
ENDMDL
MODEL 11
ATOM 1 N LEU A 1 2.072 14.722 -4.601 1.00 0.00 N
ATOM 2 CA LEU A 1 2.763 13.446 -4.548 1.00 0.00 C
ATOM 3 C LEU A 1 2.044 12.442 -5.451 1.00 0.00 C
ATOM 4 O LEU A 1 0.861 12.606 -5.748 1.00 0.00 O
ATOM 5 CB LEU A 1 2.908 12.975 -3.099 1.00 0.00 C
ATOM 6 CG LEU A 1 3.998 13.664 -2.275 1.00 0.00 C
ATOM 7 CD1 LEU A 1 3.437 14.876 -1.529 1.00 0.00 C
ATOM 8 CD2 LEU A 1 4.679 12.673 -1.330 1.00 0.00 C
ATOM 9 H LEU A 1 2.371 15.334 -5.333 1.00 0.00 H
ATOM 10 HA LEU A 1 3.769 13.602 -4.937 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.953 13.119 -2.594 1.00 0.00 H
ATOM 12 HB3 LEU A 1 3.106 11.903 -3.104 1.00 0.00 H
ATOM 13 HG LEU A 1 4.762 14.032 -2.960 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.640 14.553 -0.859 1.00 0.00 H
ATOM 15 HD12 LEU A 1 4.232 15.344 -0.948 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.041 15.594 -2.247 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.934 12.233 -0.666 1.00 0.00 H
ATOM 18 HD22 LEU A 1 5.157 11.885 -1.912 1.00 0.00 H
ATOM 19 HD23 LEU A 1 5.431 13.194 -0.737 1.00 0.00 H
ATOM 20 N LYS A 2 2.787 11.426 -5.863 1.00 0.00 N
ATOM 21 CA LYS A 2 2.235 10.397 -6.727 1.00 0.00 C
ATOM 22 C LYS A 2 2.534 9.021 -6.129 1.00 0.00 C
ATOM 23 O LYS A 2 3.671 8.736 -5.756 1.00 0.00 O
ATOM 24 CB LYS A 2 2.745 10.568 -8.159 1.00 0.00 C
ATOM 25 CG LYS A 2 4.268 10.715 -8.185 1.00 0.00 C
ATOM 26 CD LYS A 2 4.806 10.606 -9.613 1.00 0.00 C
ATOM 27 CE LYS A 2 4.437 11.844 -10.433 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.109 11.810 -11.752 1.00 0.00 N
ATOM 29 H LYS A 2 3.748 11.301 -5.617 1.00 0.00 H
ATOM 30 HA LYS A 2 1.154 10.536 -6.751 1.00 0.00 H
ATOM 31 HB2 LYS A 2 2.449 9.709 -8.761 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.284 11.447 -8.611 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.552 11.677 -7.758 1.00 0.00 H
ATOM 34 HG3 LYS A 2 4.722 9.944 -7.562 1.00 0.00 H
ATOM 35 HD2 LYS A 2 5.889 10.489 -9.590 1.00 0.00 H
ATOM 36 HD3 LYS A 2 4.400 9.714 -10.092 1.00 0.00 H
ATOM 37 HE2 LYS A 2 3.357 11.889 -10.570 1.00 0.00 H
ATOM 38 HE3 LYS A 2 4.728 12.745 -9.893 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.837 10.983 -12.244 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.843 12.616 -12.282 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 6.100 11.810 -11.621 1.00 0.00 H
ATOM 42 N CYS A 3 1.493 8.204 -6.056 1.00 0.00 N
ATOM 43 CA CYS A 3 1.630 6.865 -5.509 1.00 0.00 C
ATOM 44 C CYS A 3 0.823 5.904 -6.384 1.00 0.00 C
ATOM 45 O CYS A 3 0.174 6.325 -7.341 1.00 0.00 O
ATOM 46 CB CYS A 3 1.194 6.805 -4.044 1.00 0.00 C
ATOM 47 SG CYS A 3 2.512 7.195 -2.835 1.00 0.00 S
ATOM 48 H CYS A 3 0.572 8.443 -6.362 1.00 0.00 H
ATOM 49 HA CYS A 3 2.692 6.619 -5.543 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.368 7.500 -3.896 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.812 5.806 -3.833 1.00 0.00 H
ATOM 52 N LYS A 4 0.888 4.630 -6.025 1.00 0.00 N
ATOM 53 CA LYS A 4 0.171 3.606 -6.766 1.00 0.00 C
ATOM 54 C LYS A 4 -1.143 3.291 -6.050 1.00 0.00 C
ATOM 55 O LYS A 4 -1.283 3.555 -4.857 1.00 0.00 O
ATOM 56 CB LYS A 4 1.061 2.380 -6.984 1.00 0.00 C
ATOM 57 CG LYS A 4 2.108 2.649 -8.068 1.00 0.00 C
ATOM 58 CD LYS A 4 1.531 2.396 -9.462 1.00 0.00 C
ATOM 59 CE LYS A 4 2.560 2.716 -10.548 1.00 0.00 C
ATOM 60 NZ LYS A 4 1.986 2.481 -11.892 1.00 0.00 N
ATOM 61 H LYS A 4 1.418 4.295 -5.246 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.060 4.015 -7.749 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.559 2.116 -6.051 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.447 1.527 -7.270 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.455 3.680 -7.995 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.975 2.008 -7.908 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.218 1.355 -9.547 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.641 3.009 -9.608 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.881 3.753 -10.459 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.446 2.095 -10.411 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.181 3.061 -12.016 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.668 2.702 -12.589 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.721 1.520 -11.978 1.00 0.00 H
ATOM 74 N LYS A 5 -2.074 2.731 -6.809 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.373 2.378 -6.262 1.00 0.00 C
ATOM 76 C LYS A 5 -3.353 0.914 -5.817 1.00 0.00 C
ATOM 77 O LYS A 5 -2.285 0.323 -5.664 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.483 2.701 -7.264 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.468 4.184 -7.640 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.880 4.686 -7.948 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.650 4.980 -6.660 1.00 0.00 C
ATOM 82 NZ LYS A 5 -8.094 5.142 -6.945 1.00 0.00 N
ATOM 83 H LYS A 5 -1.953 2.520 -7.779 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.539 3.003 -5.385 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.357 2.093 -8.161 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.451 2.440 -6.837 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.041 4.765 -6.823 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.826 4.336 -8.508 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.824 5.588 -8.557 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.415 3.938 -8.534 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.503 4.168 -5.948 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.261 5.886 -6.195 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -8.216 5.820 -7.670 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.476 4.266 -7.239 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.564 5.450 -6.118 1.00 0.00 H
ATOM 96 N LEU A 6 -4.546 0.372 -5.621 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.679 -1.011 -5.196 1.00 0.00 C
ATOM 98 C LEU A 6 -3.832 -1.903 -6.107 1.00 0.00 C
ATOM 99 O LEU A 6 -3.095 -2.763 -5.628 1.00 0.00 O
ATOM 100 CB LEU A 6 -6.153 -1.415 -5.139 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.934 -0.932 -3.914 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.327 0.539 -4.060 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -8.147 -1.826 -3.649 1.00 0.00 C
ATOM 104 H LEU A 6 -5.409 0.860 -5.747 1.00 0.00 H
ATOM 105 HA LEU A 6 -4.286 -1.081 -4.182 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.648 -1.036 -6.033 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -6.214 -2.503 -5.177 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.283 -1.006 -3.043 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.730 0.710 -5.059 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.083 0.789 -3.316 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.448 1.167 -3.911 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.797 -1.824 -4.524 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.811 -2.843 -3.449 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.695 -1.448 -2.787 1.00 0.00 H
ATOM 115 N VAL A 7 -3.966 -1.667 -7.404 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.223 -2.438 -8.386 1.00 0.00 C
ATOM 117 C VAL A 7 -2.007 -1.633 -8.846 1.00 0.00 C
ATOM 118 O VAL A 7 -2.110 -0.432 -9.094 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.143 -2.843 -9.539 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.375 -3.628 -10.604 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.344 -3.642 -9.028 1.00 0.00 C
ATOM 122 H VAL A 7 -4.568 -0.966 -7.785 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.876 -3.348 -7.895 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.521 -1.931 -10.002 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.455 -3.100 -10.852 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.132 -4.619 -10.220 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -3.991 -3.726 -11.498 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -4.992 -4.505 -8.463 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.953 -3.009 -8.382 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.942 -3.980 -9.874 1.00 0.00 H
ATOM 131 N PRO A 8 -0.852 -2.343 -8.948 1.00 0.00 N
ATOM 132 CA PRO A 8 0.383 -1.707 -9.374 1.00 0.00 C
ATOM 133 C PRO A 8 0.372 -1.442 -10.881 1.00 0.00 C
ATOM 134 O PRO A 8 1.233 -1.935 -11.608 1.00 0.00 O
ATOM 135 CB PRO A 8 1.485 -2.663 -8.948 1.00 0.00 C
ATOM 136 CG PRO A 8 0.808 -4.005 -8.719 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.692 -3.766 -8.663 1.00 0.00 C
ATOM 138 HA PRO A 8 0.480 -0.812 -8.940 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.255 -2.740 -9.716 1.00 0.00 H
ATOM 140 HB3 PRO A 8 1.976 -2.313 -8.039 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.055 -4.699 -9.522 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.158 -4.455 -7.790 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.218 -4.379 -9.395 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.097 -4.021 -7.684 1.00 0.00 H
ATOM 145 N LEU A 9 -0.613 -0.664 -11.306 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.748 -0.328 -12.713 1.00 0.00 C
ATOM 147 C LEU A 9 -1.205 1.126 -12.843 1.00 0.00 C
ATOM 148 O LEU A 9 -0.646 1.888 -13.630 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.667 -1.327 -13.417 1.00 0.00 C
ATOM 150 CG LEU A 9 -1.044 -2.679 -13.771 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -2.092 -3.792 -13.738 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -0.319 -2.613 -15.117 1.00 0.00 C
ATOM 153 H LEU A 9 -1.310 -0.268 -10.708 1.00 0.00 H
ATOM 154 HA LEU A 9 0.238 -0.422 -13.167 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.534 -1.505 -12.780 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -2.036 -0.868 -14.334 1.00 0.00 H
ATOM 157 HG LEU A 9 -0.296 -2.919 -13.014 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.079 -3.368 -13.924 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.863 -4.530 -14.508 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.082 -4.273 -12.760 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.420 -1.812 -15.093 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.180 -3.563 -15.308 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.042 -2.417 -15.909 1.00 0.00 H
ATOM 164 N PHE A 10 -2.218 1.467 -12.060 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.757 2.816 -12.079 1.00 0.00 C
ATOM 166 C PHE A 10 -2.218 3.638 -10.905 1.00 0.00 C
ATOM 167 O PHE A 10 -2.169 3.154 -9.776 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.276 2.693 -11.944 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.988 2.324 -13.248 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.159 1.017 -13.583 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.449 3.304 -14.071 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.820 0.675 -14.792 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.109 2.961 -15.281 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.281 1.654 -15.616 1.00 0.00 C
ATOM 175 H PHE A 10 -2.668 0.841 -11.423 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.445 3.277 -13.016 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.504 1.938 -11.192 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.676 3.639 -11.579 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.790 0.233 -12.922 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.311 4.351 -13.803 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.958 -0.372 -15.060 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.479 3.746 -15.941 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.788 1.392 -16.544 1.00 0.00 H
ATOM 184 N SER A 11 -1.829 4.866 -11.214 1.00 0.00 N
ATOM 185 CA SER A 11 -1.296 5.759 -10.200 1.00 0.00 C
ATOM 186 C SER A 11 -2.211 6.975 -10.040 1.00 0.00 C
ATOM 187 O SER A 11 -2.854 7.403 -10.997 1.00 0.00 O
ATOM 188 CB SER A 11 0.124 6.207 -10.551 1.00 0.00 C
ATOM 189 OG SER A 11 0.279 6.445 -11.947 1.00 0.00 O
ATOM 190 H SER A 11 -1.873 5.252 -12.136 1.00 0.00 H
ATOM 191 HA SER A 11 -1.275 5.173 -9.281 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.365 7.115 -9.999 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.834 5.443 -10.233 1.00 0.00 H
ATOM 194 HG SER A 11 1.221 6.715 -12.146 1.00 0.00 H
ATOM 195 N LYS A 12 -2.241 7.497 -8.822 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.067 8.655 -8.525 1.00 0.00 C
ATOM 197 C LYS A 12 -2.225 9.701 -7.791 1.00 0.00 C
ATOM 198 O LYS A 12 -1.270 9.358 -7.095 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.325 8.234 -7.763 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.134 9.456 -7.322 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.476 9.037 -6.718 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.503 8.744 -7.814 1.00 0.00 C
ATOM 203 NZ LYS A 12 -8.844 8.535 -7.225 1.00 0.00 N
ATOM 204 H LYS A 12 -1.715 7.143 -8.049 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.392 9.077 -9.475 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.941 7.594 -8.395 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.046 7.644 -6.890 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.564 10.028 -6.590 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.304 10.111 -8.177 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.338 8.151 -6.098 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.848 9.827 -6.067 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -7.535 9.573 -8.521 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.203 7.859 -8.375 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.790 7.832 -6.515 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -9.169 9.391 -6.822 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -9.479 8.240 -7.938 1.00 0.00 H
ATOM 217 N THR A 13 -2.610 10.956 -7.972 1.00 0.00 N
ATOM 218 CA THR A 13 -1.902 12.055 -7.337 1.00 0.00 C
ATOM 219 C THR A 13 -2.715 12.603 -6.162 1.00 0.00 C
ATOM 220 O THR A 13 -3.837 13.073 -6.344 1.00 0.00 O
ATOM 221 CB THR A 13 -1.598 13.104 -8.408 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.847 12.392 -9.388 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.635 14.184 -7.912 1.00 0.00 C
ATOM 224 H THR A 13 -3.387 11.226 -8.540 1.00 0.00 H
ATOM 225 HA THR A 13 -0.968 11.671 -6.928 1.00 0.00 H
ATOM 226 HB THR A 13 -2.517 13.547 -8.790 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.801 12.922 -10.234 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.966 14.549 -6.940 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.367 13.764 -7.820 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.618 15.010 -8.623 1.00 0.00 H
ATOM 231 N CYS A 14 -2.116 12.525 -4.982 1.00 0.00 N
ATOM 232 CA CYS A 14 -2.770 13.008 -3.778 1.00 0.00 C
ATOM 233 C CYS A 14 -3.158 14.472 -3.996 1.00 0.00 C
ATOM 234 O CYS A 14 -2.292 15.342 -4.081 1.00 0.00 O
ATOM 235 CB CYS A 14 -1.884 12.831 -2.543 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.263 11.129 -2.282 1.00 0.00 S
ATOM 237 H CYS A 14 -1.203 12.142 -4.843 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.656 12.390 -3.634 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.031 13.505 -2.625 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.448 13.136 -1.662 1.00 0.00 H
ATOM 241 N PRO A 15 -4.495 14.705 -4.083 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.008 16.049 -4.290 1.00 0.00 C
ATOM 243 C PRO A 15 -4.912 16.876 -3.006 1.00 0.00 C
ATOM 244 O PRO A 15 -4.540 16.357 -1.955 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.439 15.855 -4.766 1.00 0.00 C
ATOM 246 CG PRO A 15 -6.823 14.439 -4.365 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.549 13.700 -3.987 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.454 16.532 -4.968 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.106 16.585 -4.307 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.513 15.989 -5.845 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.518 14.456 -3.526 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.328 13.934 -5.188 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.614 13.289 -2.980 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.362 12.864 -4.661 1.00 0.00 H
ATOM 255 N ALA A 16 -5.256 18.149 -3.134 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.213 19.053 -1.997 1.00 0.00 C
ATOM 257 C ALA A 16 -5.901 18.394 -0.800 1.00 0.00 C
ATOM 258 O ALA A 16 -6.994 17.846 -0.932 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.860 20.386 -2.379 1.00 0.00 C
ATOM 260 H ALA A 16 -5.558 18.564 -3.992 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.165 19.229 -1.752 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.892 20.214 -2.685 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.842 21.058 -1.521 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.306 20.835 -3.204 1.00 0.00 H
ATOM 265 N GLY A 17 -5.232 18.468 0.341 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.765 17.884 1.560 1.00 0.00 C
ATOM 267 C GLY A 17 -4.913 16.699 2.019 1.00 0.00 C
ATOM 268 O GLY A 17 -4.650 16.543 3.210 1.00 0.00 O
ATOM 269 H GLY A 17 -4.343 18.915 0.440 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.796 18.640 2.346 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.791 17.557 1.393 1.00 0.00 H
ATOM 272 N LYS A 18 -4.507 15.893 1.049 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.690 14.726 1.338 1.00 0.00 C
ATOM 274 C LYS A 18 -2.288 14.936 0.765 1.00 0.00 C
ATOM 275 O LYS A 18 -2.134 15.477 -0.329 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.377 13.455 0.835 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.798 13.342 1.391 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.625 12.341 0.582 1.00 0.00 C
ATOM 279 CE LYS A 18 -7.987 12.099 1.236 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.769 11.115 0.456 1.00 0.00 N
ATOM 281 H LYS A 18 -4.725 16.027 0.082 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.612 14.643 2.422 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.408 13.460 -0.255 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.796 12.582 1.132 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.760 13.029 2.434 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.279 14.319 1.368 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.766 12.715 -0.432 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.084 11.398 0.501 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.848 11.738 2.255 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.536 13.039 1.303 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.910 11.461 -0.472 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -8.271 10.249 0.417 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.656 10.971 0.895 1.00 0.00 H
ATOM 294 N ASN A 19 -1.299 14.496 1.530 1.00 0.00 N
ATOM 295 CA ASN A 19 0.086 14.629 1.111 1.00 0.00 C
ATOM 296 C ASN A 19 0.884 13.425 1.616 1.00 0.00 C
ATOM 297 O ASN A 19 2.111 13.475 1.687 1.00 0.00 O
ATOM 298 CB ASN A 19 0.719 15.894 1.695 1.00 0.00 C
ATOM 299 CG ASN A 19 0.226 17.143 0.961 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.786 17.570 -0.035 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -0.850 17.702 1.508 1.00 0.00 N
ATOM 302 H ASN A 19 -1.432 14.057 2.418 1.00 0.00 H
ATOM 303 HA ASN A 19 0.053 14.681 0.023 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.476 15.971 2.755 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.805 15.829 1.622 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.261 17.300 2.326 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.248 18.524 1.100 1.00 0.00 H
ATOM 308 N LEU A 20 0.155 12.372 1.954 1.00 0.00 N
ATOM 309 CA LEU A 20 0.780 11.157 2.450 1.00 0.00 C
ATOM 310 C LEU A 20 0.236 9.956 1.674 1.00 0.00 C
ATOM 311 O LEU A 20 -0.789 10.059 1.002 1.00 0.00 O
ATOM 312 CB LEU A 20 0.601 11.043 3.965 1.00 0.00 C
ATOM 313 CG LEU A 20 1.276 12.129 4.804 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.670 12.194 6.207 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.793 11.928 4.843 1.00 0.00 C
ATOM 316 H LEU A 20 -0.842 12.340 1.893 1.00 0.00 H
ATOM 317 HA LEU A 20 1.849 11.238 2.257 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.466 11.051 4.187 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.985 10.074 4.284 1.00 0.00 H
ATOM 320 HG LEU A 20 1.092 13.093 4.328 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.403 12.372 6.132 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.847 11.251 6.724 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.134 13.007 6.766 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.016 10.918 5.187 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.204 12.071 3.844 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.238 12.651 5.527 1.00 0.00 H
ATOM 327 N CYS A 21 0.947 8.844 1.793 1.00 0.00 N
ATOM 328 CA CYS A 21 0.548 7.624 1.111 1.00 0.00 C
ATOM 329 C CYS A 21 0.273 6.552 2.167 1.00 0.00 C
ATOM 330 O CYS A 21 1.113 6.294 3.028 1.00 0.00 O
ATOM 331 CB CYS A 21 1.602 7.172 0.098 1.00 0.00 C
ATOM 332 SG CYS A 21 1.793 8.270 -1.353 1.00 0.00 S
ATOM 333 H CYS A 21 1.779 8.769 2.342 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.359 7.860 0.553 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.563 7.094 0.606 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.344 6.173 -0.252 1.00 0.00 H
ATOM 337 N TYR A 22 -0.905 5.955 2.066 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.301 4.916 3.001 1.00 0.00 C
ATOM 339 C TYR A 22 -1.272 3.539 2.336 1.00 0.00 C
ATOM 340 O TYR A 22 -1.576 3.412 1.151 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.739 5.242 3.409 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.801 4.590 2.521 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.964 3.219 2.533 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.595 5.372 1.707 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.963 2.606 1.697 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.593 4.759 0.870 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.728 3.406 0.907 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.672 2.826 0.117 1.00 0.00 O
ATOM 349 H TYR A 22 -1.583 6.171 1.363 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.596 4.925 3.832 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.896 4.921 4.439 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.877 6.323 3.388 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.337 2.601 3.176 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.465 6.454 1.697 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.103 1.525 1.697 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.227 5.365 0.223 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.607 1.831 0.181 1.00 0.00 H
ATOM 358 N LYS A 23 -0.902 2.543 3.127 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.828 1.179 2.629 1.00 0.00 C
ATOM 360 C LYS A 23 -1.445 0.231 3.659 1.00 0.00 C
ATOM 361 O LYS A 23 -1.188 0.356 4.856 1.00 0.00 O
ATOM 362 CB LYS A 23 0.611 0.824 2.251 1.00 0.00 C
ATOM 363 CG LYS A 23 1.543 0.956 3.456 1.00 0.00 C
ATOM 364 CD LYS A 23 2.667 1.955 3.174 1.00 0.00 C
ATOM 365 CE LYS A 23 3.869 1.261 2.531 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.726 0.643 3.568 1.00 0.00 N
ATOM 367 H LYS A 23 -0.656 2.655 4.090 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.423 1.133 1.717 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.649 -0.195 1.866 1.00 0.00 H
ATOM 370 HB3 LYS A 23 0.952 1.479 1.449 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.974 1.280 4.327 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.970 -0.017 3.699 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.301 2.742 2.514 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.974 2.435 4.103 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.526 0.498 1.833 1.00 0.00 H
ATOM 376 HE3 LYS A 23 4.448 1.983 1.955 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.157 0.125 4.206 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.385 0.029 3.133 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.217 1.359 4.065 1.00 0.00 H
ATOM 380 N MET A 24 -2.248 -0.696 3.157 1.00 0.00 N
ATOM 381 CA MET A 24 -2.903 -1.665 4.018 1.00 0.00 C
ATOM 382 C MET A 24 -2.420 -3.084 3.714 1.00 0.00 C
ATOM 383 O MET A 24 -2.484 -3.535 2.571 1.00 0.00 O
ATOM 384 CB MET A 24 -4.418 -1.587 3.815 1.00 0.00 C
ATOM 385 CG MET A 24 -5.161 -2.264 4.968 1.00 0.00 C
ATOM 386 SD MET A 24 -5.227 -4.027 4.700 1.00 0.00 S
ATOM 387 CE MET A 24 -6.979 -4.305 4.897 1.00 0.00 C
ATOM 388 H MET A 24 -2.451 -0.791 2.182 1.00 0.00 H
ATOM 389 HA MET A 24 -2.624 -1.389 5.035 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.725 -0.544 3.742 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.687 -2.065 2.874 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.659 -2.050 5.912 1.00 0.00 H
ATOM 393 HG3 MET A 24 -6.171 -1.862 5.047 1.00 0.00 H
ATOM 394 HE1 MET A 24 -7.303 -3.918 5.863 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.520 -3.794 4.101 1.00 0.00 H
ATOM 396 HE3 MET A 24 -7.186 -5.375 4.847 1.00 0.00 H
ATOM 397 N PHE A 25 -1.947 -3.750 4.758 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.452 -5.109 4.617 1.00 0.00 C
ATOM 399 C PHE A 25 -2.023 -6.016 5.709 1.00 0.00 C
ATOM 400 O PHE A 25 -2.560 -5.533 6.704 1.00 0.00 O
ATOM 401 CB PHE A 25 0.069 -5.050 4.763 1.00 0.00 C
ATOM 402 CG PHE A 25 0.743 -4.029 3.844 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.269 -3.831 2.585 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.817 -3.321 4.285 1.00 0.00 C
ATOM 405 CE1 PHE A 25 0.895 -2.884 1.731 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.443 -2.374 3.432 1.00 0.00 C
ATOM 407 CZ PHE A 25 1.968 -2.176 2.173 1.00 0.00 C
ATOM 408 H PHE A 25 -1.898 -3.377 5.684 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.776 -5.472 3.641 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.315 -4.810 5.798 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.483 -6.037 4.558 1.00 0.00 H
ATOM 412 HD1 PHE A 25 -0.591 -4.399 2.231 1.00 0.00 H
ATOM 413 HD2 PHE A 25 2.197 -3.480 5.294 1.00 0.00 H
ATOM 414 HE1 PHE A 25 0.514 -2.725 0.722 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.303 -1.806 3.786 1.00 0.00 H
ATOM 416 HZ PHE A 25 2.448 -1.449 1.518 1.00 0.00 H
ATOM 417 N MET A 26 -1.887 -7.315 5.486 1.00 0.00 N
ATOM 418 CA MET A 26 -2.382 -8.294 6.439 1.00 0.00 C
ATOM 419 C MET A 26 -1.251 -8.812 7.330 1.00 0.00 C
ATOM 420 O MET A 26 -0.136 -9.033 6.859 1.00 0.00 O
ATOM 421 CB MET A 26 -3.015 -9.465 5.685 1.00 0.00 C
ATOM 422 CG MET A 26 -4.507 -9.221 5.446 1.00 0.00 C
ATOM 423 SD MET A 26 -4.772 -8.647 3.777 1.00 0.00 S
ATOM 424 CE MET A 26 -4.752 -10.205 2.907 1.00 0.00 C
ATOM 425 H MET A 26 -1.448 -7.700 4.674 1.00 0.00 H
ATOM 426 HA MET A 26 -3.118 -7.766 7.044 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.509 -9.605 4.730 1.00 0.00 H
ATOM 428 HB3 MET A 26 -2.881 -10.385 6.255 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.066 -10.140 5.617 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.881 -8.483 6.157 1.00 0.00 H
ATOM 431 HE1 MET A 26 -3.794 -10.699 3.067 1.00 0.00 H
ATOM 432 HE2 MET A 26 -5.555 -10.840 3.281 1.00 0.00 H
ATOM 433 HE3 MET A 26 -4.896 -10.028 1.841 1.00 0.00 H
ATOM 434 N VAL A 27 -1.578 -8.992 8.601 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.604 -9.480 9.563 1.00 0.00 C
ATOM 436 C VAL A 27 -0.239 -10.926 9.223 1.00 0.00 C
ATOM 437 O VAL A 27 -0.637 -11.853 9.928 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.145 -9.318 10.985 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.334 -10.250 11.228 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.044 -9.552 12.021 1.00 0.00 C
ATOM 441 H VAL A 27 -2.487 -8.810 8.976 1.00 0.00 H
ATOM 442 HA VAL A 27 0.289 -8.862 9.469 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.496 -8.292 11.095 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -2.834 -10.456 10.281 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -1.980 -11.184 11.663 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -3.036 -9.772 11.912 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.355 -10.560 11.905 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.755 -8.826 11.872 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.458 -9.438 13.023 1.00 0.00 H
ATOM 450 N ALA A 28 0.514 -11.075 8.143 1.00 0.00 N
ATOM 451 CA ALA A 28 0.936 -12.393 7.701 1.00 0.00 C
ATOM 452 C ALA A 28 1.995 -12.245 6.606 1.00 0.00 C
ATOM 453 O ALA A 28 2.990 -12.968 6.597 1.00 0.00 O
ATOM 454 CB ALA A 28 -0.282 -13.189 7.230 1.00 0.00 C
ATOM 455 H ALA A 28 0.833 -10.317 7.575 1.00 0.00 H
ATOM 456 HA ALA A 28 1.380 -12.904 8.556 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -0.852 -12.593 6.517 1.00 0.00 H
ATOM 458 HB2 ALA A 28 0.049 -14.111 6.751 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -0.912 -13.431 8.086 1.00 0.00 H
ATOM 460 N ALA A 29 1.744 -11.302 5.710 1.00 0.00 N
ATOM 461 CA ALA A 29 2.663 -11.049 4.613 1.00 0.00 C
ATOM 462 C ALA A 29 2.918 -9.544 4.504 1.00 0.00 C
ATOM 463 O ALA A 29 2.126 -8.819 3.904 1.00 0.00 O
ATOM 464 CB ALA A 29 2.091 -11.639 3.322 1.00 0.00 C
ATOM 465 H ALA A 29 0.932 -10.718 5.724 1.00 0.00 H
ATOM 466 HA ALA A 29 3.601 -11.553 4.843 1.00 0.00 H
ATOM 467 HB1 ALA A 29 1.942 -12.711 3.447 1.00 0.00 H
ATOM 468 HB2 ALA A 29 1.137 -11.163 3.096 1.00 0.00 H
ATOM 469 HB3 ALA A 29 2.788 -11.462 2.502 1.00 0.00 H
ATOM 470 N PRO A 30 4.056 -9.109 5.108 1.00 0.00 N
ATOM 471 CA PRO A 30 4.425 -7.704 5.085 1.00 0.00 C
ATOM 472 C PRO A 30 4.960 -7.301 3.709 1.00 0.00 C
ATOM 473 O PRO A 30 4.999 -6.117 3.377 1.00 0.00 O
ATOM 474 CB PRO A 30 5.455 -7.549 6.192 1.00 0.00 C
ATOM 475 CG PRO A 30 5.967 -8.951 6.484 1.00 0.00 C
ATOM 476 CD PRO A 30 5.017 -9.940 5.827 1.00 0.00 C
ATOM 477 HA PRO A 30 3.621 -7.131 5.244 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.268 -6.894 5.880 1.00 0.00 H
ATOM 479 HB3 PRO A 30 5.009 -7.103 7.081 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.977 -9.077 6.096 1.00 0.00 H
ATOM 481 HG3 PRO A 30 6.014 -9.123 7.559 1.00 0.00 H
ATOM 482 HD2 PRO A 30 5.548 -10.608 5.150 1.00 0.00 H
ATOM 483 HD3 PRO A 30 4.522 -10.566 6.570 1.00 0.00 H
ATOM 484 N HIS A 31 5.360 -8.308 2.947 1.00 0.00 N
ATOM 485 CA HIS A 31 5.891 -8.073 1.615 1.00 0.00 C
ATOM 486 C HIS A 31 4.798 -8.325 0.574 1.00 0.00 C
ATOM 487 O HIS A 31 5.093 -8.617 -0.584 1.00 0.00 O
ATOM 488 CB HIS A 31 7.145 -8.916 1.374 1.00 0.00 C
ATOM 489 CG HIS A 31 7.882 -8.571 0.102 1.00 0.00 C
ATOM 490 ND1 HIS A 31 8.507 -7.352 -0.095 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.088 -9.297 -1.034 1.00 0.00 C
ATOM 492 CE1 HIS A 31 9.060 -7.355 -1.299 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.799 -8.561 -1.880 1.00 0.00 N
ATOM 494 H HIS A 31 5.325 -9.268 3.224 1.00 0.00 H
ATOM 495 HA HIS A 31 6.183 -7.024 1.575 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.822 -8.792 2.219 1.00 0.00 H
ATOM 497 HB3 HIS A 31 6.862 -9.969 1.343 1.00 0.00 H
ATOM 498 HD1 HIS A 31 8.536 -6.597 0.560 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.730 -10.310 -1.217 1.00 0.00 H
ATOM 500 HE1 HIS A 31 9.624 -6.537 -1.747 1.00 0.00 H
ATOM 501 N VAL A 32 3.558 -8.203 1.024 1.00 0.00 N
ATOM 502 CA VAL A 32 2.419 -8.414 0.147 1.00 0.00 C
ATOM 503 C VAL A 32 1.403 -7.289 0.358 1.00 0.00 C
ATOM 504 O VAL A 32 0.675 -7.283 1.349 1.00 0.00 O
ATOM 505 CB VAL A 32 1.828 -9.805 0.382 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.490 -9.963 -0.344 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.812 -10.898 -0.039 1.00 0.00 C
ATOM 508 H VAL A 32 3.326 -7.965 1.968 1.00 0.00 H
ATOM 509 HA VAL A 32 2.782 -8.371 -0.880 1.00 0.00 H
ATOM 510 HB VAL A 32 1.643 -9.915 1.451 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.607 -9.669 -1.387 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.169 -11.003 -0.293 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.258 -9.328 0.131 1.00 0.00 H
ATOM 514 HG21 VAL A 32 3.729 -10.804 0.543 1.00 0.00 H
ATOM 515 HG22 VAL A 32 2.367 -11.877 0.140 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.042 -10.791 -1.099 1.00 0.00 H
ATOM 517 N PRO A 33 1.387 -6.340 -0.616 1.00 0.00 N
ATOM 518 CA PRO A 33 0.473 -5.212 -0.547 1.00 0.00 C
ATOM 519 C PRO A 33 -0.954 -5.642 -0.894 1.00 0.00 C
ATOM 520 O PRO A 33 -1.166 -6.401 -1.838 1.00 0.00 O
ATOM 521 CB PRO A 33 1.037 -4.188 -1.517 1.00 0.00 C
ATOM 522 CG PRO A 33 1.977 -4.955 -2.434 1.00 0.00 C
ATOM 523 CD PRO A 33 2.235 -6.314 -1.804 1.00 0.00 C
ATOM 524 HA PRO A 33 0.432 -4.856 0.386 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.241 -3.709 -2.087 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.569 -3.398 -0.986 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.534 -5.071 -3.423 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.912 -4.411 -2.564 1.00 0.00 H
ATOM 529 HD2 PRO A 33 1.982 -7.123 -2.489 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.287 -6.436 -1.542 1.00 0.00 H
ATOM 531 N VAL A 34 -1.897 -5.138 -0.111 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.297 -5.460 -0.323 1.00 0.00 C
ATOM 533 C VAL A 34 -3.993 -4.273 -0.993 1.00 0.00 C
ATOM 534 O VAL A 34 -4.534 -4.404 -2.090 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.948 -5.864 1.001 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.340 -6.457 0.770 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.058 -6.839 1.774 1.00 0.00 C
ATOM 538 H VAL A 34 -1.716 -4.521 0.656 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.340 -6.316 -0.996 1.00 0.00 H
ATOM 540 HB VAL A 34 -4.064 -4.965 1.606 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.947 -5.748 0.207 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.250 -7.386 0.207 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.813 -6.659 1.731 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.012 -6.564 1.636 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.308 -6.797 2.834 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.220 -7.851 1.403 1.00 0.00 H
ATOM 547 N LYS A 35 -3.956 -3.141 -0.305 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.576 -1.932 -0.820 1.00 0.00 C
ATOM 549 C LYS A 35 -3.559 -0.789 -0.789 1.00 0.00 C
ATOM 550 O LYS A 35 -2.544 -0.875 -0.099 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.868 -1.626 -0.059 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.831 -2.814 -0.115 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.415 -3.112 1.267 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.471 -4.216 1.190 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.700 -3.809 1.906 1.00 0.00 N
ATOM 556 H LYS A 35 -3.514 -3.042 0.586 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.850 -2.122 -1.858 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.636 -1.390 0.979 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.346 -0.745 -0.487 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.637 -2.600 -0.816 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.308 -3.694 -0.490 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.617 -3.413 1.946 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.860 -2.207 1.680 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.704 -4.432 0.148 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.077 -5.135 1.625 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.478 -3.602 2.859 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -10.087 -2.997 1.470 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.367 -4.554 1.874 1.00 0.00 H
ATOM 569 N ARG A 36 -3.866 0.255 -1.544 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.992 1.413 -1.611 1.00 0.00 C
ATOM 571 C ARG A 36 -3.766 2.635 -2.110 1.00 0.00 C
ATOM 572 O ARG A 36 -4.501 2.549 -3.093 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.806 1.155 -2.542 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.017 -0.078 -2.096 1.00 0.00 C
ATOM 575 CD ARG A 36 0.216 -0.289 -2.977 1.00 0.00 C
ATOM 576 NE ARG A 36 0.033 -1.486 -3.827 1.00 0.00 N
ATOM 577 CZ ARG A 36 1.006 -2.042 -4.561 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.237 -1.513 -4.553 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.748 -3.128 -5.303 1.00 0.00 N
ATOM 580 H ARG A 36 -4.694 0.317 -2.102 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.645 1.560 -0.589 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.164 1.013 -3.562 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.150 2.026 -2.553 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.711 0.038 -1.057 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.657 -0.960 -2.143 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.381 0.589 -3.602 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.102 -0.408 -2.354 1.00 0.00 H
ATOM 588 HE ARG A 36 -0.875 -1.906 -3.856 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.429 -0.703 -4.000 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.963 -1.929 -5.101 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.171 -3.523 -5.309 1.00 0.00 H
ATOM 592 HH22 ARG A 36 1.474 -3.544 -5.851 1.00 0.00 H
ATOM 593 N GLY A 37 -3.575 3.744 -1.410 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.246 4.981 -1.770 1.00 0.00 C
ATOM 595 C GLY A 37 -3.583 6.182 -1.092 1.00 0.00 C
ATOM 596 O GLY A 37 -2.520 6.049 -0.488 1.00 0.00 O
ATOM 597 H GLY A 37 -2.976 3.805 -0.612 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.223 5.110 -2.852 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.295 4.928 -1.479 1.00 0.00 H
ATOM 600 N CYS A 38 -4.239 7.327 -1.216 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.726 8.550 -0.622 1.00 0.00 C
ATOM 602 C CYS A 38 -4.465 8.791 0.695 1.00 0.00 C
ATOM 603 O CYS A 38 -5.517 8.201 0.938 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.856 9.739 -1.576 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.592 9.805 -2.897 1.00 0.00 S
ATOM 606 H CYS A 38 -5.103 7.426 -1.709 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.662 8.390 -0.446 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.843 9.710 -2.039 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.804 10.660 -0.996 1.00 0.00 H
ATOM 610 N ILE A 39 -3.887 9.661 1.511 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.477 9.987 2.797 1.00 0.00 C
ATOM 612 C ILE A 39 -3.860 11.285 3.322 1.00 0.00 C
ATOM 613 O ILE A 39 -2.783 11.686 2.884 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.344 8.808 3.763 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.482 8.806 4.786 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.969 8.803 4.435 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.710 7.401 5.348 1.00 0.00 C
ATOM 618 H ILE A 39 -3.031 10.136 1.305 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.543 10.152 2.635 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.425 7.886 3.189 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.246 9.493 5.599 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.397 9.168 4.318 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.192 8.840 3.672 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.880 9.672 5.087 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.856 7.894 5.025 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.786 7.033 5.794 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.491 7.437 6.108 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.017 6.733 4.543 1.00 0.00 H
ATOM 629 N ASP A 40 -4.570 11.906 4.253 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.105 13.151 4.842 1.00 0.00 C
ATOM 631 C ASP A 40 -3.608 12.882 6.264 1.00 0.00 C
ATOM 632 O ASP A 40 -2.528 13.335 6.643 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.236 14.178 4.923 1.00 0.00 C
ATOM 634 CG ASP A 40 -4.932 15.409 5.779 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -3.761 15.844 5.750 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -5.877 15.887 6.442 1.00 0.00 O
ATOM 637 H ASP A 40 -5.445 11.573 4.604 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.312 13.501 4.182 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.481 14.507 3.913 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -6.124 13.687 5.322 1.00 0.00 H
ATOM 641 N VAL A 41 -4.418 12.148 7.011 1.00 0.00 N
ATOM 642 CA VAL A 41 -4.073 11.814 8.383 1.00 0.00 C
ATOM 643 C VAL A 41 -3.730 10.326 8.470 1.00 0.00 C
ATOM 644 O VAL A 41 -4.461 9.484 7.950 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.211 12.221 9.322 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -5.663 13.656 9.046 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -6.385 11.246 9.215 1.00 0.00 C
ATOM 648 H VAL A 41 -5.294 11.784 6.695 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.191 12.394 8.651 1.00 0.00 H
ATOM 650 HB VAL A 41 -4.833 12.179 10.344 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -4.792 14.312 9.021 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -6.177 13.697 8.086 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -6.340 13.982 9.835 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.656 11.117 8.167 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -6.098 10.283 9.638 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -7.239 11.644 9.765 1.00 0.00 H
ATOM 657 N CYS A 42 -2.616 10.046 9.132 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.167 8.674 9.293 1.00 0.00 C
ATOM 659 C CYS A 42 -2.950 8.045 10.448 1.00 0.00 C
ATOM 660 O CYS A 42 -2.854 8.498 11.587 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.656 8.596 9.520 1.00 0.00 C
ATOM 662 SG CYS A 42 0.037 6.903 9.502 1.00 0.00 S
ATOM 663 H CYS A 42 -2.027 10.736 9.552 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.382 8.161 8.356 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.157 9.186 8.751 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.422 9.059 10.478 1.00 0.00 H
ATOM 667 N PRO A 43 -3.727 6.983 10.104 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.526 6.287 11.099 1.00 0.00 C
ATOM 669 C PRO A 43 -3.648 5.402 11.986 1.00 0.00 C
ATOM 670 O PRO A 43 -2.431 5.354 11.811 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.549 5.498 10.299 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.997 5.412 8.886 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.865 6.419 8.765 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.962 6.944 11.714 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.694 4.504 10.723 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.520 5.993 10.310 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.636 4.404 8.678 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.779 5.627 8.157 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.942 5.939 8.440 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.098 7.191 8.032 1.00 0.00 H
ATOM 681 N LYS A 44 -4.299 4.723 12.919 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.593 3.842 13.833 1.00 0.00 C
ATOM 683 C LYS A 44 -3.567 2.427 13.253 1.00 0.00 C
ATOM 684 O LYS A 44 -4.301 2.123 12.314 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.205 3.921 15.233 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.205 3.462 16.296 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.552 4.048 17.666 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.972 5.455 17.822 1.00 0.00 C
ATOM 689 NZ LYS A 44 -1.550 5.388 18.225 1.00 0.00 N
ATOM 690 H LYS A 44 -5.289 4.768 13.054 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.568 4.203 13.909 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.517 4.945 15.441 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.100 3.300 15.279 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.203 2.373 16.352 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.199 3.767 16.010 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.634 4.081 17.787 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.163 3.401 18.452 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.065 6.000 16.883 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -3.542 6.009 18.569 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -1.472 4.896 19.093 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -1.026 4.908 17.522 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -1.190 6.315 18.335 1.00 0.00 H
ATOM 703 N SER A 45 -2.713 1.598 13.836 1.00 0.00 N
ATOM 704 CA SER A 45 -2.582 0.222 13.388 1.00 0.00 C
ATOM 705 C SER A 45 -3.229 -0.723 14.403 1.00 0.00 C
ATOM 706 O SER A 45 -3.476 -0.338 15.545 1.00 0.00 O
ATOM 707 CB SER A 45 -1.113 -0.151 13.179 1.00 0.00 C
ATOM 708 OG SER A 45 -0.601 0.364 11.953 1.00 0.00 O
ATOM 709 H SER A 45 -2.119 1.853 14.599 1.00 0.00 H
ATOM 710 HA SER A 45 -3.107 0.177 12.434 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.519 0.233 14.009 1.00 0.00 H
ATOM 712 HB3 SER A 45 -1.009 -1.236 13.188 1.00 0.00 H
ATOM 713 HG SER A 45 -0.618 1.363 11.968 1.00 0.00 H
ATOM 714 N SER A 46 -3.487 -1.941 13.949 1.00 0.00 N
ATOM 715 CA SER A 46 -4.101 -2.943 14.803 1.00 0.00 C
ATOM 716 C SER A 46 -3.277 -4.232 14.774 1.00 0.00 C
ATOM 717 O SER A 46 -2.247 -4.299 14.104 1.00 0.00 O
ATOM 718 CB SER A 46 -5.542 -3.225 14.373 1.00 0.00 C
ATOM 719 OG SER A 46 -5.605 -3.828 13.083 1.00 0.00 O
ATOM 720 H SER A 46 -3.283 -2.245 13.019 1.00 0.00 H
ATOM 721 HA SER A 46 -4.099 -2.510 15.803 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.017 -3.880 15.103 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.107 -2.293 14.365 1.00 0.00 H
ATOM 724 HG SER A 46 -6.546 -3.810 12.743 1.00 0.00 H
ATOM 725 N LEU A 47 -3.760 -5.222 15.509 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.081 -6.505 15.575 1.00 0.00 C
ATOM 727 C LEU A 47 -3.485 -7.355 14.369 1.00 0.00 C
ATOM 728 O LEU A 47 -2.872 -8.386 14.098 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.346 -7.182 16.922 1.00 0.00 C
ATOM 730 CG LEU A 47 -2.601 -6.599 18.124 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.198 -5.252 18.538 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -2.572 -7.594 19.286 1.00 0.00 C
ATOM 733 H LEU A 47 -4.598 -5.159 16.050 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.010 -6.311 15.518 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.416 -7.136 17.125 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -3.084 -8.237 16.833 1.00 0.00 H
ATOM 737 HG LEU A 47 -1.568 -6.416 17.830 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.280 -5.348 18.631 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -2.777 -4.947 19.496 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -2.963 -4.503 17.782 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -3.592 -7.833 19.586 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -2.063 -8.505 18.971 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -2.039 -7.153 20.128 1.00 0.00 H
ATOM 744 N LEU A 48 -4.515 -6.891 13.677 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.009 -7.595 12.506 1.00 0.00 C
ATOM 746 C LEU A 48 -4.389 -6.983 11.249 1.00 0.00 C
ATOM 747 O LEU A 48 -3.565 -7.613 10.588 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.539 -7.608 12.494 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.194 -8.816 11.822 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -8.640 -8.988 12.292 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -7.095 -8.718 10.299 1.00 0.00 C
ATOM 752 H LEU A 48 -5.009 -6.051 13.904 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.679 -8.631 12.585 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.891 -7.554 13.524 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.886 -6.705 11.991 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.650 -9.711 12.123 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -9.205 -8.083 12.067 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -9.091 -9.836 11.777 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -8.654 -9.167 13.367 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -6.049 -8.618 10.009 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -7.513 -9.618 9.848 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -7.652 -7.847 9.954 1.00 0.00 H
ATOM 763 N VAL A 49 -4.809 -5.761 10.955 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.305 -5.056 9.789 1.00 0.00 C
ATOM 765 C VAL A 49 -3.216 -4.073 10.223 1.00 0.00 C
ATOM 766 O VAL A 49 -3.253 -3.553 11.337 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.460 -4.379 9.047 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -4.947 -3.258 8.142 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -6.272 -5.401 8.249 1.00 0.00 C
ATOM 770 H VAL A 49 -5.480 -5.255 11.498 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.864 -5.797 9.122 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.121 -3.934 9.791 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -4.198 -3.656 7.458 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -5.778 -2.844 7.570 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -4.501 -2.473 8.753 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -6.509 -6.254 8.884 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -7.196 -4.939 7.902 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -5.690 -5.737 7.391 1.00 0.00 H
ATOM 779 N LYS A 50 -2.272 -3.849 9.321 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.175 -2.937 9.597 1.00 0.00 C
ATOM 781 C LYS A 50 -1.160 -1.829 8.542 1.00 0.00 C
ATOM 782 O LYS A 50 -0.944 -2.095 7.360 1.00 0.00 O
ATOM 783 CB LYS A 50 0.145 -3.704 9.701 1.00 0.00 C
ATOM 784 CG LYS A 50 1.251 -2.817 10.276 1.00 0.00 C
ATOM 785 CD LYS A 50 1.327 -2.952 11.798 1.00 0.00 C
ATOM 786 CE LYS A 50 2.217 -1.864 12.401 1.00 0.00 C
ATOM 787 NZ LYS A 50 3.624 -2.055 11.984 1.00 0.00 N
ATOM 788 H LYS A 50 -2.250 -4.276 8.417 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.362 -2.485 10.570 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.011 -4.582 10.334 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.439 -4.066 8.715 1.00 0.00 H
ATOM 792 HG2 LYS A 50 2.209 -3.092 9.835 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.064 -1.777 10.008 1.00 0.00 H
ATOM 794 HD2 LYS A 50 0.325 -2.885 12.223 1.00 0.00 H
ATOM 795 HD3 LYS A 50 1.719 -3.935 12.060 1.00 0.00 H
ATOM 796 HE2 LYS A 50 1.867 -0.882 12.084 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.147 -1.891 13.489 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 3.894 -3.004 12.146 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 3.714 -1.844 11.010 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.214 -1.445 12.512 1.00 0.00 H
ATOM 801 N TYR A 51 -1.393 -0.611 9.007 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.410 0.539 8.118 1.00 0.00 C
ATOM 803 C TYR A 51 -0.144 1.382 8.289 1.00 0.00 C
ATOM 804 O TYR A 51 0.077 1.967 9.348 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.624 1.374 8.531 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.913 1.004 7.794 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.112 1.430 6.496 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.876 0.245 8.426 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.325 1.082 5.803 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.089 -0.103 7.733 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.254 0.333 6.455 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.399 0.004 5.800 1.00 0.00 O
ATOM 813 H TYR A 51 -1.569 -0.403 9.969 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.457 0.171 7.093 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.785 1.257 9.603 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.405 2.426 8.354 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.351 2.030 5.997 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.718 -0.092 9.451 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.495 1.412 4.778 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.858 -0.703 8.220 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.400 0.413 4.887 1.00 0.00 H
ATOM 822 N VAL A 52 0.652 1.417 7.231 1.00 0.00 N
ATOM 823 CA VAL A 52 1.889 2.179 7.250 1.00 0.00 C
ATOM 824 C VAL A 52 1.753 3.388 6.323 1.00 0.00 C
ATOM 825 O VAL A 52 1.198 3.278 5.231 1.00 0.00 O
ATOM 826 CB VAL A 52 3.067 1.273 6.884 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.383 2.053 6.900 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.136 0.060 7.813 1.00 0.00 C
ATOM 829 H VAL A 52 0.464 0.938 6.373 1.00 0.00 H
ATOM 830 HA VAL A 52 2.041 2.534 8.269 1.00 0.00 H
ATOM 831 HB VAL A 52 2.906 0.909 5.869 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.515 2.523 7.875 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.212 1.370 6.711 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.361 2.820 6.126 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.201 0.398 8.848 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.240 -0.547 7.685 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.017 -0.534 7.570 1.00 0.00 H
ATOM 838 N CYS A 53 2.270 4.514 6.791 1.00 0.00 N
ATOM 839 CA CYS A 53 2.214 5.743 6.018 1.00 0.00 C
ATOM 840 C CYS A 53 3.646 6.191 5.722 1.00 0.00 C
ATOM 841 O CYS A 53 4.556 5.933 6.509 1.00 0.00 O
ATOM 842 CB CYS A 53 1.413 6.829 6.739 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.079 6.230 7.612 1.00 0.00 S
ATOM 844 H CYS A 53 2.721 4.595 7.681 1.00 0.00 H
ATOM 845 HA CYS A 53 1.684 5.507 5.095 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.065 7.323 7.459 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.113 7.583 6.011 1.00 0.00 H
ATOM 848 N CYS A 54 3.802 6.854 4.586 1.00 0.00 N
ATOM 849 CA CYS A 54 5.109 7.340 4.177 1.00 0.00 C
ATOM 850 C CYS A 54 4.912 8.621 3.363 1.00 0.00 C
ATOM 851 O CYS A 54 3.939 8.746 2.621 1.00 0.00 O
ATOM 852 CB CYS A 54 5.887 6.281 3.393 1.00 0.00 C
ATOM 853 SG CYS A 54 4.869 5.251 2.276 1.00 0.00 S
ATOM 854 H CYS A 54 3.057 7.060 3.951 1.00 0.00 H
ATOM 855 HA CYS A 54 5.667 7.544 5.090 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.658 6.778 2.805 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.398 5.628 4.101 1.00 0.00 H
ATOM 858 N ASN A 55 5.851 9.541 3.530 1.00 0.00 N
ATOM 859 CA ASN A 55 5.793 10.807 2.821 1.00 0.00 C
ATOM 860 C ASN A 55 6.826 10.803 1.692 1.00 0.00 C
ATOM 861 O ASN A 55 7.584 11.759 1.536 1.00 0.00 O
ATOM 862 CB ASN A 55 6.117 11.976 3.753 1.00 0.00 C
ATOM 863 CG ASN A 55 7.474 11.778 4.431 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.508 12.203 3.943 1.00 0.00 O
ATOM 865 ND2 ASN A 55 7.413 11.109 5.579 1.00 0.00 N
ATOM 866 H ASN A 55 6.639 9.431 4.135 1.00 0.00 H
ATOM 867 HA ASN A 55 4.770 10.881 2.450 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.122 12.908 3.187 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.338 12.068 4.511 1.00 0.00 H
ATOM 870 HD21 ASN A 55 6.531 10.787 5.923 1.00 0.00 H
ATOM 871 HD22 ASN A 55 8.249 10.929 6.097 1.00 0.00 H
ATOM 872 N THR A 56 6.822 9.716 0.934 1.00 0.00 N
ATOM 873 CA THR A 56 7.749 9.575 -0.176 1.00 0.00 C
ATOM 874 C THR A 56 7.006 9.135 -1.439 1.00 0.00 C
ATOM 875 O THR A 56 5.971 8.477 -1.356 1.00 0.00 O
ATOM 876 CB THR A 56 8.852 8.603 0.250 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.207 7.729 1.173 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.943 9.283 1.080 1.00 0.00 C
ATOM 879 H THR A 56 6.202 8.943 1.068 1.00 0.00 H
ATOM 880 HA THR A 56 8.186 10.551 -0.385 1.00 0.00 H
ATOM 881 HB THR A 56 9.280 8.096 -0.615 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.810 6.965 1.399 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.391 10.089 0.500 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.505 9.691 1.992 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.709 8.553 1.341 1.00 0.00 H
ATOM 886 N ASP A 57 7.565 9.516 -2.578 1.00 0.00 N
ATOM 887 CA ASP A 57 6.968 9.169 -3.857 1.00 0.00 C
ATOM 888 C ASP A 57 7.097 7.661 -4.082 1.00 0.00 C
ATOM 889 O ASP A 57 8.114 7.063 -3.736 1.00 0.00 O
ATOM 890 CB ASP A 57 7.680 9.882 -5.008 1.00 0.00 C
ATOM 891 CG ASP A 57 7.549 11.406 -5.005 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.448 11.882 -5.358 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.553 12.061 -4.650 1.00 0.00 O
ATOM 894 H ASP A 57 8.407 10.051 -2.636 1.00 0.00 H
ATOM 895 HA ASP A 57 5.930 9.493 -3.786 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.738 9.623 -4.977 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.287 9.500 -5.951 1.00 0.00 H
ATOM 898 N LYS A 58 6.051 7.091 -4.662 1.00 0.00 N
ATOM 899 CA LYS A 58 6.034 5.664 -4.938 1.00 0.00 C
ATOM 900 C LYS A 58 6.613 4.911 -3.739 1.00 0.00 C
ATOM 901 O LYS A 58 7.524 4.099 -3.893 1.00 0.00 O
ATOM 902 CB LYS A 58 6.749 5.365 -6.257 1.00 0.00 C
ATOM 903 CG LYS A 58 8.186 5.890 -6.232 1.00 0.00 C
ATOM 904 CD LYS A 58 8.958 5.434 -7.472 1.00 0.00 C
ATOM 905 CE LYS A 58 10.424 5.863 -7.394 1.00 0.00 C
ATOM 906 NZ LYS A 58 10.539 7.336 -7.491 1.00 0.00 N
ATOM 907 H LYS A 58 5.227 7.585 -4.941 1.00 0.00 H
ATOM 908 HA LYS A 58 4.992 5.368 -5.062 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.754 4.290 -6.437 1.00 0.00 H
ATOM 910 HB3 LYS A 58 6.205 5.824 -7.082 1.00 0.00 H
ATOM 911 HG2 LYS A 58 8.179 6.979 -6.184 1.00 0.00 H
ATOM 912 HG3 LYS A 58 8.692 5.535 -5.334 1.00 0.00 H
ATOM 913 HD2 LYS A 58 8.897 4.349 -7.564 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.498 5.856 -8.366 1.00 0.00 H
ATOM 915 HE2 LYS A 58 10.861 5.519 -6.457 1.00 0.00 H
ATOM 916 HE3 LYS A 58 10.990 5.395 -8.200 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 9.984 7.664 -8.255 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 10.215 7.752 -6.641 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 11.495 7.587 -7.642 1.00 0.00 H
ATOM 920 N CYS A 59 6.061 5.206 -2.572 1.00 0.00 N
ATOM 921 CA CYS A 59 6.511 4.566 -1.347 1.00 0.00 C
ATOM 922 C CYS A 59 5.554 3.417 -1.025 1.00 0.00 C
ATOM 923 O CYS A 59 5.990 2.317 -0.690 1.00 0.00 O
ATOM 924 CB CYS A 59 6.615 5.564 -0.192 1.00 0.00 C
ATOM 925 SG CYS A 59 5.009 6.141 0.469 1.00 0.00 S
ATOM 926 H CYS A 59 5.320 5.867 -2.455 1.00 0.00 H
ATOM 927 HA CYS A 59 7.516 4.190 -1.542 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.181 5.105 0.617 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.185 6.430 -0.529 1.00 0.00 H
ATOM 930 N ASN A 60 4.267 3.713 -1.137 1.00 0.00 N
ATOM 931 CA ASN A 60 3.244 2.718 -0.862 1.00 0.00 C
ATOM 932 C ASN A 60 3.087 1.804 -2.078 1.00 0.00 C
ATOM 933 O ASN A 60 3.941 0.956 -2.336 1.00 0.00 O
ATOM 934 CB ASN A 60 1.892 3.380 -0.590 1.00 0.00 C
ATOM 935 CG ASN A 60 1.413 4.171 -1.809 1.00 0.00 C
ATOM 936 OD1 ASN A 60 2.167 4.472 -2.721 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.123 4.489 -1.775 1.00 0.00 N
ATOM 938 H ASN A 60 3.921 4.611 -1.410 1.00 0.00 H
ATOM 939 HA ASN A 60 3.596 2.183 0.020 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.155 2.618 -0.334 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.974 4.045 0.270 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.440 4.211 -0.997 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.285 5.007 -2.527 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -1.297 -8.388 2.767 1.00 0.00 O
HETATM 946 H1 HOH A 61 -2.040 -8.987 2.843 1.00 0.00 H
HETATM 947 H2 HOH A 61 -0.531 -8.961 2.730 1.00 0.00 H
HETATM 948 O HOH A 62 3.614 -8.680 8.390 1.00 0.00 O
HETATM 949 H1 HOH A 62 3.727 -8.817 7.450 1.00 0.00 H
HETATM 950 H2 HOH A 62 3.110 -9.440 8.683 1.00 0.00 H
ENDMDL
MODEL 12
ATOM 1 N LEU A 1 3.609 14.535 -4.857 1.00 0.00 N
ATOM 2 CA LEU A 1 2.460 13.949 -4.188 1.00 0.00 C
ATOM 3 C LEU A 1 1.802 12.925 -5.115 1.00 0.00 C
ATOM 4 O LEU A 1 0.631 13.062 -5.464 1.00 0.00 O
ATOM 5 CB LEU A 1 1.507 15.043 -3.704 1.00 0.00 C
ATOM 6 CG LEU A 1 2.147 16.195 -2.927 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.358 17.413 -3.828 1.00 0.00 C
ATOM 8 CD2 LEU A 1 1.327 16.539 -1.682 1.00 0.00 C
ATOM 9 H LEU A 1 3.659 15.533 -4.815 1.00 0.00 H
ATOM 10 HA LEU A 1 2.828 13.428 -3.304 1.00 0.00 H
ATOM 11 HB2 LEU A 1 0.991 15.457 -4.570 1.00 0.00 H
ATOM 12 HB3 LEU A 1 0.748 14.582 -3.072 1.00 0.00 H
ATOM 13 HG LEU A 1 3.130 15.873 -2.586 1.00 0.00 H
ATOM 14 HD11 LEU A 1 2.997 17.138 -4.667 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.395 17.760 -4.203 1.00 0.00 H
ATOM 16 HD13 LEU A 1 2.833 18.211 -3.256 1.00 0.00 H
ATOM 17 HD21 LEU A 1 0.289 16.713 -1.966 1.00 0.00 H
ATOM 18 HD22 LEU A 1 1.376 15.711 -0.974 1.00 0.00 H
ATOM 19 HD23 LEU A 1 1.732 17.438 -1.217 1.00 0.00 H
ATOM 20 N LYS A 2 2.584 11.923 -5.487 1.00 0.00 N
ATOM 21 CA LYS A 2 2.092 10.877 -6.367 1.00 0.00 C
ATOM 22 C LYS A 2 2.251 9.520 -5.678 1.00 0.00 C
ATOM 23 O LYS A 2 3.340 9.176 -5.221 1.00 0.00 O
ATOM 24 CB LYS A 2 2.779 10.957 -7.732 1.00 0.00 C
ATOM 25 CG LYS A 2 2.507 12.305 -8.403 1.00 0.00 C
ATOM 26 CD LYS A 2 3.119 12.353 -9.805 1.00 0.00 C
ATOM 27 CE LYS A 2 2.892 13.719 -10.456 1.00 0.00 C
ATOM 28 NZ LYS A 2 3.483 13.751 -11.812 1.00 0.00 N
ATOM 29 H LYS A 2 3.536 11.819 -5.199 1.00 0.00 H
ATOM 30 HA LYS A 2 1.030 11.059 -6.529 1.00 0.00 H
ATOM 31 HB2 LYS A 2 3.853 10.816 -7.612 1.00 0.00 H
ATOM 32 HB3 LYS A 2 2.421 10.150 -8.371 1.00 0.00 H
ATOM 33 HG2 LYS A 2 1.432 12.475 -8.466 1.00 0.00 H
ATOM 34 HG3 LYS A 2 2.921 13.109 -7.794 1.00 0.00 H
ATOM 35 HD2 LYS A 2 4.188 12.147 -9.746 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.678 11.573 -10.425 1.00 0.00 H
ATOM 37 HE2 LYS A 2 1.824 13.928 -10.513 1.00 0.00 H
ATOM 38 HE3 LYS A 2 3.337 14.500 -9.840 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.467 13.579 -11.752 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 3.056 13.047 -12.379 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.327 14.649 -12.223 1.00 0.00 H
ATOM 42 N CYS A 3 1.150 8.786 -5.626 1.00 0.00 N
ATOM 43 CA CYS A 3 1.153 7.474 -5.000 1.00 0.00 C
ATOM 44 C CYS A 3 0.524 6.476 -5.974 1.00 0.00 C
ATOM 45 O CYS A 3 -0.170 6.870 -6.910 1.00 0.00 O
ATOM 46 CB CYS A 3 0.432 7.489 -3.651 1.00 0.00 C
ATOM 47 SG CYS A 3 0.781 8.952 -2.610 1.00 0.00 S
ATOM 48 H CYS A 3 0.268 9.073 -6.001 1.00 0.00 H
ATOM 49 HA CYS A 3 2.196 7.222 -4.808 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.642 7.435 -3.829 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.708 6.591 -3.098 1.00 0.00 H
ATOM 52 N LYS A 4 0.788 5.203 -5.720 1.00 0.00 N
ATOM 53 CA LYS A 4 0.256 4.145 -6.562 1.00 0.00 C
ATOM 54 C LYS A 4 -1.083 3.671 -5.993 1.00 0.00 C
ATOM 55 O LYS A 4 -1.367 3.874 -4.813 1.00 0.00 O
ATOM 56 CB LYS A 4 1.285 3.025 -6.730 1.00 0.00 C
ATOM 57 CG LYS A 4 2.450 3.478 -7.611 1.00 0.00 C
ATOM 58 CD LYS A 4 2.285 2.967 -9.044 1.00 0.00 C
ATOM 59 CE LYS A 4 3.422 3.465 -9.938 1.00 0.00 C
ATOM 60 NZ LYS A 4 3.215 3.021 -11.335 1.00 0.00 N
ATOM 61 H LYS A 4 1.354 4.891 -4.956 1.00 0.00 H
ATOM 62 HA LYS A 4 0.080 4.571 -7.549 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.660 2.721 -5.752 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.807 2.151 -7.173 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.507 4.567 -7.614 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.389 3.111 -7.196 1.00 0.00 H
ATOM 67 HD2 LYS A 4 2.266 1.877 -9.045 1.00 0.00 H
ATOM 68 HD3 LYS A 4 1.329 3.303 -9.445 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.474 4.553 -9.899 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.375 3.087 -9.568 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 3.177 2.022 -11.365 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.356 3.398 -11.681 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 3.973 3.343 -11.902 1.00 0.00 H
ATOM 74 N LYS A 5 -1.869 3.047 -6.857 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.171 2.542 -6.455 1.00 0.00 C
ATOM 76 C LYS A 5 -3.022 1.106 -5.949 1.00 0.00 C
ATOM 77 O LYS A 5 -1.916 0.665 -5.639 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.179 2.690 -7.597 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.194 4.123 -8.133 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.511 4.426 -8.850 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.432 5.274 -7.971 1.00 0.00 C
ATOM 82 NZ LYS A 5 -6.876 4.501 -6.790 1.00 0.00 N
ATOM 83 H LYS A 5 -1.631 2.885 -7.815 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.523 3.164 -5.632 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -3.927 1.999 -8.402 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.174 2.418 -7.245 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.054 4.824 -7.310 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.360 4.267 -8.819 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.308 4.951 -9.784 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.009 3.493 -9.112 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -5.909 6.174 -7.649 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -7.299 5.597 -8.548 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.260 3.627 -7.088 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -6.095 4.334 -6.188 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.573 5.020 -6.295 1.00 0.00 H
ATOM 96 N LEU A 6 -4.151 0.416 -5.880 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.160 -0.961 -5.417 1.00 0.00 C
ATOM 98 C LEU A 6 -3.157 -1.777 -6.235 1.00 0.00 C
ATOM 99 O LEU A 6 -2.444 -2.618 -5.690 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.581 -1.527 -5.445 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.525 -1.024 -4.351 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.549 -0.040 -4.920 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.195 -2.193 -3.625 1.00 0.00 C
ATOM 104 H LEU A 6 -5.046 0.782 -6.134 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.835 -0.957 -4.376 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.024 -1.295 -6.414 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.520 -2.613 -5.374 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.935 -0.482 -3.612 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -8.110 -0.522 -5.721 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.235 0.268 -4.131 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.032 0.835 -5.314 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.431 -2.843 -3.201 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.829 -1.809 -2.826 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -7.803 -2.758 -4.331 1.00 0.00 H
ATOM 115 N VAL A 7 -3.134 -1.499 -7.530 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.230 -2.197 -8.429 1.00 0.00 C
ATOM 117 C VAL A 7 -1.011 -1.314 -8.705 1.00 0.00 C
ATOM 118 O VAL A 7 -1.153 -0.129 -9.002 1.00 0.00 O
ATOM 119 CB VAL A 7 -2.972 -2.607 -9.702 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -2.039 -3.339 -10.669 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -4.198 -3.461 -9.372 1.00 0.00 C
ATOM 122 H VAL A 7 -3.717 -0.814 -7.966 1.00 0.00 H
ATOM 123 HA VAL A 7 -1.899 -3.104 -7.924 1.00 0.00 H
ATOM 124 HB VAL A 7 -3.319 -1.699 -10.195 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -1.129 -2.754 -10.809 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -1.783 -4.316 -10.258 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -2.538 -3.469 -11.629 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -3.892 -4.321 -8.776 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -4.914 -2.864 -8.807 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -4.661 -3.805 -10.296 1.00 0.00 H
ATOM 131 N PRO A 8 0.190 -1.943 -8.596 1.00 0.00 N
ATOM 132 CA PRO A 8 1.433 -1.227 -8.830 1.00 0.00 C
ATOM 133 C PRO A 8 1.655 -0.990 -10.325 1.00 0.00 C
ATOM 134 O PRO A 8 2.649 -1.445 -10.889 1.00 0.00 O
ATOM 135 CB PRO A 8 2.511 -2.095 -8.200 1.00 0.00 C
ATOM 136 CG PRO A 8 1.897 -3.477 -8.048 1.00 0.00 C
ATOM 137 CD PRO A 8 0.396 -3.345 -8.246 1.00 0.00 C
ATOM 138 HA PRO A 8 1.396 -0.320 -8.412 1.00 0.00 H
ATOM 139 HB2 PRO A 8 3.401 -2.130 -8.829 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.818 -1.695 -7.234 1.00 0.00 H
ATOM 141 HG2 PRO A 8 2.320 -4.165 -8.779 1.00 0.00 H
ATOM 142 HG3 PRO A 8 2.117 -3.885 -7.061 1.00 0.00 H
ATOM 143 HD2 PRO A 8 0.042 -4.006 -9.037 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -0.148 -3.612 -7.341 1.00 0.00 H
ATOM 145 N LEU A 9 0.713 -0.277 -10.925 1.00 0.00 N
ATOM 146 CA LEU A 9 0.793 0.027 -12.343 1.00 0.00 C
ATOM 147 C LEU A 9 0.230 1.428 -12.593 1.00 0.00 C
ATOM 148 O LEU A 9 0.835 2.225 -13.309 1.00 0.00 O
ATOM 149 CB LEU A 9 0.107 -1.067 -13.165 1.00 0.00 C
ATOM 150 CG LEU A 9 0.930 -2.331 -13.419 1.00 0.00 C
ATOM 151 CD1 LEU A 9 0.023 -3.550 -13.594 1.00 0.00 C
ATOM 152 CD2 LEU A 9 1.873 -2.142 -14.609 1.00 0.00 C
ATOM 153 H LEU A 9 -0.093 0.090 -10.459 1.00 0.00 H
ATOM 154 HA LEU A 9 1.847 0.024 -12.619 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -0.814 -1.352 -12.656 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -0.179 -0.644 -14.128 1.00 0.00 H
ATOM 157 HG LEU A 9 1.552 -2.515 -12.542 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -0.820 -3.287 -14.233 1.00 0.00 H
ATOM 159 HD12 LEU A 9 0.589 -4.361 -14.054 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -0.346 -3.872 -12.620 1.00 0.00 H
ATOM 161 HD21 LEU A 9 2.514 -1.279 -14.431 1.00 0.00 H
ATOM 162 HD22 LEU A 9 2.488 -3.033 -14.731 1.00 0.00 H
ATOM 163 HD23 LEU A 9 1.287 -1.978 -15.514 1.00 0.00 H
ATOM 164 N PHE A 10 -0.921 1.685 -11.990 1.00 0.00 N
ATOM 165 CA PHE A 10 -1.571 2.976 -12.138 1.00 0.00 C
ATOM 166 C PHE A 10 -1.292 3.872 -10.930 1.00 0.00 C
ATOM 167 O PHE A 10 -1.348 3.417 -9.788 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.076 2.711 -12.224 1.00 0.00 C
ATOM 169 CG PHE A 10 -3.581 2.450 -13.645 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -3.495 1.202 -14.178 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -4.116 3.465 -14.374 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -3.963 0.959 -15.497 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -4.584 3.223 -15.692 1.00 0.00 C
ATOM 174 CZ PHE A 10 -4.498 1.975 -16.226 1.00 0.00 C
ATOM 175 H PHE A 10 -1.406 1.031 -11.409 1.00 0.00 H
ATOM 176 HA PHE A 10 -1.165 3.442 -13.035 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.320 1.852 -11.599 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -3.609 3.567 -11.812 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -3.066 0.387 -13.594 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -4.185 4.466 -13.946 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -3.894 -0.041 -15.924 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -5.013 4.037 -16.277 1.00 0.00 H
ATOM 183 HZ PHE A 10 -4.858 1.789 -17.238 1.00 0.00 H
ATOM 184 N SER A 11 -0.998 5.130 -11.222 1.00 0.00 N
ATOM 185 CA SER A 11 -0.710 6.095 -10.174 1.00 0.00 C
ATOM 186 C SER A 11 -1.510 7.377 -10.409 1.00 0.00 C
ATOM 187 O SER A 11 -1.807 7.728 -11.550 1.00 0.00 O
ATOM 188 CB SER A 11 0.787 6.407 -10.110 1.00 0.00 C
ATOM 189 OG SER A 11 1.371 6.492 -11.406 1.00 0.00 O
ATOM 190 H SER A 11 -0.954 5.493 -12.153 1.00 0.00 H
ATOM 191 HA SER A 11 -1.020 5.614 -9.247 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.938 7.349 -9.582 1.00 0.00 H
ATOM 193 HB3 SER A 11 1.294 5.634 -9.533 1.00 0.00 H
ATOM 194 HG SER A 11 2.353 6.662 -11.329 1.00 0.00 H
ATOM 195 N LYS A 12 -1.838 8.042 -9.311 1.00 0.00 N
ATOM 196 CA LYS A 12 -2.598 9.278 -9.383 1.00 0.00 C
ATOM 197 C LYS A 12 -2.058 10.265 -8.345 1.00 0.00 C
ATOM 198 O LYS A 12 -1.382 9.867 -7.398 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.095 8.995 -9.241 1.00 0.00 C
ATOM 200 CG LYS A 12 -4.890 9.684 -10.352 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.386 9.392 -10.218 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.743 8.051 -10.863 1.00 0.00 C
ATOM 203 NZ LYS A 12 -6.906 8.206 -12.325 1.00 0.00 N
ATOM 204 H LYS A 12 -1.593 7.750 -8.386 1.00 0.00 H
ATOM 205 HA LYS A 12 -2.442 9.700 -10.375 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.271 7.920 -9.276 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.445 9.343 -8.269 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.721 10.760 -10.312 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -4.535 9.341 -11.324 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.664 9.378 -9.164 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.960 10.190 -10.689 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -5.962 7.320 -10.653 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.665 7.665 -10.427 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.624 8.877 -12.511 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.045 8.521 -12.725 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.159 7.326 -12.728 1.00 0.00 H
ATOM 217 N THR A 13 -2.377 11.533 -8.560 1.00 0.00 N
ATOM 218 CA THR A 13 -1.933 12.580 -7.656 1.00 0.00 C
ATOM 219 C THR A 13 -2.969 12.808 -6.553 1.00 0.00 C
ATOM 220 O THR A 13 -4.133 13.085 -6.838 1.00 0.00 O
ATOM 221 CB THR A 13 -1.644 13.831 -8.487 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.743 13.380 -9.494 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.842 14.877 -7.710 1.00 0.00 C
ATOM 224 H THR A 13 -2.928 11.848 -9.333 1.00 0.00 H
ATOM 225 HA THR A 13 -1.016 12.247 -7.169 1.00 0.00 H
ATOM 226 HB THR A 13 -2.567 14.260 -8.878 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.714 14.037 -10.247 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.354 15.109 -6.776 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.152 14.485 -7.493 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.751 15.784 -8.309 1.00 0.00 H
ATOM 231 N CYS A 14 -2.509 12.682 -5.317 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.381 12.871 -4.171 1.00 0.00 C
ATOM 233 C CYS A 14 -4.009 14.263 -4.270 1.00 0.00 C
ATOM 234 O CYS A 14 -3.302 15.259 -4.413 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.632 12.676 -2.851 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.684 11.115 -2.731 1.00 0.00 S
ATOM 237 H CYS A 14 -1.560 12.457 -5.094 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.145 12.097 -4.228 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.946 13.512 -2.712 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.350 12.713 -2.033 1.00 0.00 H
ATOM 241 N PRO A 15 -5.367 14.288 -4.187 1.00 0.00 N
ATOM 242 CA PRO A 15 -6.099 15.540 -4.266 1.00 0.00 C
ATOM 243 C PRO A 15 -5.971 16.333 -2.963 1.00 0.00 C
ATOM 244 O PRO A 15 -5.626 15.773 -1.923 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.531 15.140 -4.579 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.645 13.671 -4.206 1.00 0.00 C
ATOM 247 CD PRO A 15 -6.237 13.128 -4.018 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.712 16.124 -4.980 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -8.238 15.744 -4.010 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.758 15.294 -5.634 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -8.225 13.553 -3.291 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -8.166 13.118 -4.988 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -6.114 12.681 -3.031 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -6.011 12.353 -4.749 1.00 0.00 H
ATOM 255 N ALA A 16 -6.254 17.623 -3.062 1.00 0.00 N
ATOM 256 CA ALA A 16 -6.175 18.498 -1.905 1.00 0.00 C
ATOM 257 C ALA A 16 -6.725 17.766 -0.679 1.00 0.00 C
ATOM 258 O ALA A 16 -7.812 17.193 -0.730 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.929 19.797 -2.195 1.00 0.00 C
ATOM 260 H ALA A 16 -6.533 18.071 -3.912 1.00 0.00 H
ATOM 261 HA ALA A 16 -5.124 18.732 -1.737 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.967 19.569 -2.436 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.894 20.442 -1.316 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -6.464 20.307 -3.038 1.00 0.00 H
ATOM 265 N GLY A 17 -5.948 17.809 0.393 1.00 0.00 N
ATOM 266 CA GLY A 17 -6.343 17.156 1.630 1.00 0.00 C
ATOM 267 C GLY A 17 -5.371 16.032 1.992 1.00 0.00 C
ATOM 268 O GLY A 17 -4.977 15.895 3.149 1.00 0.00 O
ATOM 269 H GLY A 17 -5.065 18.277 0.426 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -6.375 17.888 2.437 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -7.350 16.752 1.526 1.00 0.00 H
ATOM 272 N LYS A 18 -5.012 15.255 0.980 1.00 0.00 N
ATOM 273 CA LYS A 18 -4.093 14.147 1.177 1.00 0.00 C
ATOM 274 C LYS A 18 -2.719 14.524 0.620 1.00 0.00 C
ATOM 275 O LYS A 18 -2.616 15.043 -0.491 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.668 12.862 0.578 1.00 0.00 C
ATOM 277 CG LYS A 18 -6.072 12.585 1.119 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.796 11.547 0.259 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.115 11.123 0.907 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.069 12.255 0.929 1.00 0.00 N
ATOM 281 H LYS A 18 -5.336 15.374 0.042 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.998 13.988 2.251 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.703 12.946 -0.508 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -4.012 12.023 0.811 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.005 12.228 2.147 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.647 13.510 1.139 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.988 11.960 -0.731 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.157 10.674 0.122 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.547 10.288 0.355 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -7.933 10.773 1.923 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.102 12.681 0.025 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.979 11.920 1.173 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -8.769 12.930 1.604 1.00 0.00 H
ATOM 294 N ASN A 19 -1.697 14.249 1.417 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.333 14.553 1.017 1.00 0.00 C
ATOM 296 C ASN A 19 0.585 13.402 1.435 1.00 0.00 C
ATOM 297 O ASN A 19 1.806 13.545 1.433 1.00 0.00 O
ATOM 298 CB ASN A 19 0.169 15.828 1.697 1.00 0.00 C
ATOM 299 CG ASN A 19 -0.622 17.049 1.223 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.193 17.805 0.368 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -1.798 17.199 1.826 1.00 0.00 N
ATOM 302 H ASN A 19 -1.789 13.827 2.319 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.374 14.682 -0.064 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.077 15.728 2.779 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.227 15.969 1.478 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -2.091 16.542 2.520 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -2.389 17.969 1.584 1.00 0.00 H
ATOM 308 N LEU A 20 -0.039 12.286 1.784 1.00 0.00 N
ATOM 309 CA LEU A 20 0.706 11.112 2.204 1.00 0.00 C
ATOM 310 C LEU A 20 0.163 9.881 1.474 1.00 0.00 C
ATOM 311 O LEU A 20 -0.938 9.915 0.928 1.00 0.00 O
ATOM 312 CB LEU A 20 0.687 10.981 3.728 1.00 0.00 C
ATOM 313 CG LEU A 20 1.425 12.074 4.504 1.00 0.00 C
ATOM 314 CD1 LEU A 20 1.039 12.050 5.985 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.937 11.963 4.303 1.00 0.00 C
ATOM 316 H LEU A 20 -1.033 12.178 1.784 1.00 0.00 H
ATOM 317 HA LEU A 20 1.744 11.260 1.906 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.352 10.966 4.058 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.120 10.018 3.996 1.00 0.00 H
ATOM 320 HG LEU A 20 1.117 13.042 4.107 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.040 12.171 6.081 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.339 11.098 6.423 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.544 12.864 6.505 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.251 10.932 4.467 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.192 12.264 3.287 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.447 12.615 5.013 1.00 0.00 H
ATOM 327 N CYS A 21 0.962 8.824 1.488 1.00 0.00 N
ATOM 328 CA CYS A 21 0.576 7.585 0.835 1.00 0.00 C
ATOM 329 C CYS A 21 0.388 6.513 1.910 1.00 0.00 C
ATOM 330 O CYS A 21 1.353 6.087 2.542 1.00 0.00 O
ATOM 331 CB CYS A 21 1.597 7.161 -0.222 1.00 0.00 C
ATOM 332 SG CYS A 21 2.200 8.516 -1.295 1.00 0.00 S
ATOM 333 H CYS A 21 1.857 8.806 1.934 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.363 7.784 0.318 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.452 6.707 0.280 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.150 6.391 -0.851 1.00 0.00 H
ATOM 337 N TYR A 22 -0.861 6.108 2.084 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.188 5.094 3.072 1.00 0.00 C
ATOM 339 C TYR A 22 -1.190 3.698 2.445 1.00 0.00 C
ATOM 340 O TYR A 22 -1.688 3.513 1.336 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.600 5.422 3.562 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.711 4.739 2.763 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.899 3.376 2.870 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.524 5.485 1.935 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.945 2.732 2.117 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.570 4.841 1.182 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.729 3.497 1.311 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.716 2.889 0.600 1.00 0.00 O
ATOM 349 H TYR A 22 -1.641 6.460 1.566 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.431 5.131 3.855 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.687 5.130 4.609 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.747 6.501 3.519 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.256 2.786 3.524 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.375 6.561 1.850 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.105 1.657 2.192 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.220 5.419 0.525 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.706 1.905 0.774 1.00 0.00 H
ATOM 358 N LYS A 23 -0.628 2.752 3.183 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.559 1.379 2.713 1.00 0.00 C
ATOM 360 C LYS A 23 -1.172 0.453 3.765 1.00 0.00 C
ATOM 361 O LYS A 23 -0.925 0.615 4.959 1.00 0.00 O
ATOM 362 CB LYS A 23 0.878 1.014 2.334 1.00 0.00 C
ATOM 363 CG LYS A 23 0.951 -0.403 1.761 1.00 0.00 C
ATOM 364 CD LYS A 23 2.387 -0.767 1.378 1.00 0.00 C
ATOM 365 CE LYS A 23 3.237 -1.025 2.624 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.512 -1.679 2.254 1.00 0.00 N
ATOM 367 H LYS A 23 -0.225 2.911 4.084 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.157 1.314 1.804 1.00 0.00 H
ATOM 369 HB2 LYS A 23 1.258 1.726 1.602 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.519 1.088 3.213 1.00 0.00 H
ATOM 371 HG2 LYS A 23 0.575 -1.116 2.495 1.00 0.00 H
ATOM 372 HG3 LYS A 23 0.307 -0.478 0.885 1.00 0.00 H
ATOM 373 HD2 LYS A 23 2.385 -1.653 0.745 1.00 0.00 H
ATOM 374 HD3 LYS A 23 2.827 0.042 0.794 1.00 0.00 H
ATOM 375 HE2 LYS A 23 3.440 -0.084 3.135 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.687 -1.655 3.323 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 5.006 -1.104 1.602 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.070 -1.809 3.074 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 4.322 -2.568 1.837 1.00 0.00 H
ATOM 380 N MET A 24 -1.960 -0.497 3.283 1.00 0.00 N
ATOM 381 CA MET A 24 -2.611 -1.449 4.168 1.00 0.00 C
ATOM 382 C MET A 24 -2.105 -2.870 3.911 1.00 0.00 C
ATOM 383 O MET A 24 -2.141 -3.351 2.779 1.00 0.00 O
ATOM 384 CB MET A 24 -4.124 -1.398 3.948 1.00 0.00 C
ATOM 385 CG MET A 24 -4.872 -1.984 5.148 1.00 0.00 C
ATOM 386 SD MET A 24 -5.018 -3.754 4.971 1.00 0.00 S
ATOM 387 CE MET A 24 -6.699 -3.983 5.528 1.00 0.00 C
ATOM 388 H MET A 24 -2.156 -0.622 2.311 1.00 0.00 H
ATOM 389 HA MET A 24 -2.346 -1.138 5.178 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.437 -0.367 3.787 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.383 -1.954 3.047 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.342 -1.744 6.069 1.00 0.00 H
ATOM 393 HG3 MET A 24 -5.862 -1.534 5.224 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.819 -3.534 6.514 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.382 -3.506 4.826 1.00 0.00 H
ATOM 396 HE3 MET A 24 -6.920 -5.049 5.585 1.00 0.00 H
ATOM 397 N PHE A 25 -1.644 -3.502 4.980 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.132 -4.858 4.885 1.00 0.00 C
ATOM 399 C PHE A 25 -1.690 -5.736 6.007 1.00 0.00 C
ATOM 400 O PHE A 25 -1.946 -5.253 7.109 1.00 0.00 O
ATOM 401 CB PHE A 25 0.389 -4.773 5.030 1.00 0.00 C
ATOM 402 CG PHE A 25 1.157 -5.121 3.753 1.00 0.00 C
ATOM 403 CD1 PHE A 25 1.395 -4.161 2.820 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.600 -6.391 3.551 1.00 0.00 C
ATOM 405 CE1 PHE A 25 2.107 -4.484 1.635 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.312 -6.714 2.366 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.551 -5.753 1.433 1.00 0.00 C
ATOM 408 H PHE A 25 -1.618 -3.104 5.897 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.449 -5.257 3.922 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.658 -3.763 5.340 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.706 -5.446 5.827 1.00 0.00 H
ATOM 412 HD1 PHE A 25 1.039 -3.143 2.982 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.409 -7.160 4.299 1.00 0.00 H
ATOM 414 HE1 PHE A 25 2.298 -3.714 0.887 1.00 0.00 H
ATOM 415 HE2 PHE A 25 2.668 -7.731 2.204 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.097 -6.001 0.523 1.00 0.00 H
ATOM 417 N MET A 26 -1.863 -7.010 5.688 1.00 0.00 N
ATOM 418 CA MET A 26 -2.387 -7.959 6.656 1.00 0.00 C
ATOM 419 C MET A 26 -1.256 -8.747 7.318 1.00 0.00 C
ATOM 420 O MET A 26 -0.396 -9.301 6.634 1.00 0.00 O
ATOM 421 CB MET A 26 -3.342 -8.928 5.955 1.00 0.00 C
ATOM 422 CG MET A 26 -4.779 -8.402 5.988 1.00 0.00 C
ATOM 423 SD MET A 26 -5.188 -7.647 4.423 1.00 0.00 S
ATOM 424 CE MET A 26 -6.960 -7.863 4.429 1.00 0.00 C
ATOM 425 H MET A 26 -1.653 -7.395 4.790 1.00 0.00 H
ATOM 426 HA MET A 26 -2.908 -7.359 7.402 1.00 0.00 H
ATOM 427 HB2 MET A 26 -3.027 -9.071 4.921 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.297 -9.903 6.440 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.469 -9.218 6.199 1.00 0.00 H
ATOM 430 HG3 MET A 26 -4.890 -7.674 6.792 1.00 0.00 H
ATOM 431 HE1 MET A 26 -7.375 -7.432 5.340 1.00 0.00 H
ATOM 432 HE2 MET A 26 -7.390 -7.362 3.561 1.00 0.00 H
ATOM 433 HE3 MET A 26 -7.197 -8.926 4.390 1.00 0.00 H
ATOM 434 N VAL A 27 -1.293 -8.774 8.643 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.281 -9.485 9.405 1.00 0.00 C
ATOM 436 C VAL A 27 -0.400 -10.985 9.128 1.00 0.00 C
ATOM 437 O VAL A 27 -0.858 -11.743 9.981 1.00 0.00 O
ATOM 438 CB VAL A 27 -0.407 -9.140 10.891 1.00 0.00 C
ATOM 439 CG1 VAL A 27 0.541 -9.995 11.734 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.161 -7.649 11.130 1.00 0.00 C
ATOM 441 H VAL A 27 -1.995 -8.321 9.191 1.00 0.00 H
ATOM 442 HA VAL A 27 0.694 -9.140 9.060 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.427 -9.365 11.202 1.00 0.00 H
ATOM 444 HG11 VAL A 27 1.466 -10.163 11.183 1.00 0.00 H
ATOM 445 HG12 VAL A 27 0.763 -9.478 12.668 1.00 0.00 H
ATOM 446 HG13 VAL A 27 0.069 -10.953 11.953 1.00 0.00 H
ATOM 447 HG21 VAL A 27 -0.794 -7.064 10.463 1.00 0.00 H
ATOM 448 HG22 VAL A 27 -0.398 -7.403 12.165 1.00 0.00 H
ATOM 449 HG23 VAL A 27 0.886 -7.418 10.933 1.00 0.00 H
ATOM 450 N ALA A 28 0.021 -11.368 7.931 1.00 0.00 N
ATOM 451 CA ALA A 28 -0.033 -12.764 7.531 1.00 0.00 C
ATOM 452 C ALA A 28 0.814 -12.961 6.272 1.00 0.00 C
ATOM 453 O ALA A 28 1.548 -13.942 6.161 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.490 -13.180 7.325 1.00 0.00 C
ATOM 455 H ALA A 28 0.393 -10.745 7.243 1.00 0.00 H
ATOM 456 HA ALA A 28 0.391 -13.358 8.340 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.970 -12.491 6.630 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -1.525 -14.191 6.917 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -2.013 -13.156 8.281 1.00 0.00 H
ATOM 460 N ALA A 29 0.682 -12.014 5.355 1.00 0.00 N
ATOM 461 CA ALA A 29 1.426 -12.072 4.108 1.00 0.00 C
ATOM 462 C ALA A 29 2.224 -10.778 3.934 1.00 0.00 C
ATOM 463 O ALA A 29 1.860 -9.923 3.129 1.00 0.00 O
ATOM 464 CB ALA A 29 0.460 -12.320 2.948 1.00 0.00 C
ATOM 465 H ALA A 29 0.083 -11.220 5.453 1.00 0.00 H
ATOM 466 HA ALA A 29 2.119 -12.910 4.173 1.00 0.00 H
ATOM 467 HB1 ALA A 29 -0.277 -11.518 2.911 1.00 0.00 H
ATOM 468 HB2 ALA A 29 1.016 -12.346 2.011 1.00 0.00 H
ATOM 469 HB3 ALA A 29 -0.048 -13.273 3.095 1.00 0.00 H
ATOM 470 N PRO A 30 3.326 -10.672 4.724 1.00 0.00 N
ATOM 471 CA PRO A 30 4.179 -9.497 4.666 1.00 0.00 C
ATOM 472 C PRO A 30 5.043 -9.508 3.403 1.00 0.00 C
ATOM 473 O PRO A 30 6.269 -9.455 3.485 1.00 0.00 O
ATOM 474 CB PRO A 30 4.998 -9.542 5.946 1.00 0.00 C
ATOM 475 CG PRO A 30 4.910 -10.974 6.447 1.00 0.00 C
ATOM 476 CD PRO A 30 3.788 -11.665 5.690 1.00 0.00 C
ATOM 477 HA PRO A 30 3.624 -8.668 4.610 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.033 -9.257 5.758 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.605 -8.844 6.686 1.00 0.00 H
ATOM 480 HG2 PRO A 30 5.855 -11.493 6.287 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.714 -10.992 7.520 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.144 -12.567 5.191 1.00 0.00 H
ATOM 483 HD3 PRO A 30 2.985 -11.968 6.361 1.00 0.00 H
ATOM 484 N HIS A 31 4.369 -9.579 2.265 1.00 0.00 N
ATOM 485 CA HIS A 31 5.059 -9.597 0.986 1.00 0.00 C
ATOM 486 C HIS A 31 4.171 -8.964 -0.086 1.00 0.00 C
ATOM 487 O HIS A 31 4.633 -8.136 -0.871 1.00 0.00 O
ATOM 488 CB HIS A 31 5.500 -11.018 0.628 1.00 0.00 C
ATOM 489 CG HIS A 31 6.120 -11.141 -0.744 1.00 0.00 C
ATOM 490 ND1 HIS A 31 5.630 -11.997 -1.714 1.00 0.00 N
ATOM 491 CD2 HIS A 31 7.194 -10.507 -1.296 1.00 0.00 C
ATOM 492 CE1 HIS A 31 6.383 -11.877 -2.797 1.00 0.00 C
ATOM 493 NE2 HIS A 31 7.352 -10.953 -2.536 1.00 0.00 N
ATOM 494 H HIS A 31 3.371 -9.622 2.207 1.00 0.00 H
ATOM 495 HA HIS A 31 5.957 -8.991 1.107 1.00 0.00 H
ATOM 496 HB2 HIS A 31 6.217 -11.364 1.372 1.00 0.00 H
ATOM 497 HB3 HIS A 31 4.637 -11.681 0.686 1.00 0.00 H
ATOM 498 HD1 HIS A 31 4.841 -12.604 -1.615 1.00 0.00 H
ATOM 499 HD2 HIS A 31 7.817 -9.761 -0.803 1.00 0.00 H
ATOM 500 HE1 HIS A 31 6.251 -12.420 -3.733 1.00 0.00 H
ATOM 501 N VAL A 32 2.912 -9.376 -0.086 1.00 0.00 N
ATOM 502 CA VAL A 32 1.955 -8.860 -1.049 1.00 0.00 C
ATOM 503 C VAL A 32 1.103 -7.776 -0.384 1.00 0.00 C
ATOM 504 O VAL A 32 0.645 -7.947 0.745 1.00 0.00 O
ATOM 505 CB VAL A 32 1.120 -10.006 -1.625 1.00 0.00 C
ATOM 506 CG1 VAL A 32 0.176 -9.502 -2.717 1.00 0.00 C
ATOM 507 CG2 VAL A 32 2.019 -11.127 -2.151 1.00 0.00 C
ATOM 508 H VAL A 32 2.544 -10.050 0.556 1.00 0.00 H
ATOM 509 HA VAL A 32 2.520 -8.410 -1.866 1.00 0.00 H
ATOM 510 HB VAL A 32 0.512 -10.415 -0.818 1.00 0.00 H
ATOM 511 HG11 VAL A 32 -0.412 -8.668 -2.333 1.00 0.00 H
ATOM 512 HG12 VAL A 32 0.759 -9.170 -3.577 1.00 0.00 H
ATOM 513 HG13 VAL A 32 -0.492 -10.308 -3.021 1.00 0.00 H
ATOM 514 HG21 VAL A 32 2.748 -10.712 -2.846 1.00 0.00 H
ATOM 515 HG22 VAL A 32 2.539 -11.598 -1.316 1.00 0.00 H
ATOM 516 HG23 VAL A 32 1.409 -11.871 -2.664 1.00 0.00 H
ATOM 517 N PRO A 33 0.912 -6.656 -1.132 1.00 0.00 N
ATOM 518 CA PRO A 33 0.123 -5.545 -0.627 1.00 0.00 C
ATOM 519 C PRO A 33 -1.371 -5.870 -0.668 1.00 0.00 C
ATOM 520 O PRO A 33 -1.811 -6.686 -1.476 1.00 0.00 O
ATOM 521 CB PRO A 33 0.499 -4.364 -1.508 1.00 0.00 C
ATOM 522 CG PRO A 33 1.126 -4.959 -2.758 1.00 0.00 C
ATOM 523 CD PRO A 33 1.438 -6.419 -2.473 1.00 0.00 C
ATOM 524 HA PRO A 33 0.340 -5.374 0.334 1.00 0.00 H
ATOM 525 HB2 PRO A 33 -0.379 -3.768 -1.757 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.199 -3.703 -0.996 1.00 0.00 H
ATOM 527 HG2 PRO A 33 0.445 -4.873 -3.605 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.035 -4.419 -3.023 1.00 0.00 H
ATOM 529 HD2 PRO A 33 0.967 -7.075 -3.205 1.00 0.00 H
ATOM 530 HD3 PRO A 33 2.511 -6.611 -2.517 1.00 0.00 H
ATOM 531 N VAL A 34 -2.111 -5.214 0.214 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.547 -5.422 0.289 1.00 0.00 C
ATOM 533 C VAL A 34 -4.264 -4.257 -0.396 1.00 0.00 C
ATOM 534 O VAL A 34 -4.995 -4.457 -1.365 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.973 -5.612 1.746 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.457 -5.971 1.841 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.108 -6.669 2.437 1.00 0.00 C
ATOM 538 H VAL A 34 -1.745 -4.551 0.868 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.775 -6.341 -0.252 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.823 -4.665 2.265 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -6.006 -5.461 1.050 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.578 -7.049 1.730 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.845 -5.660 2.811 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.077 -6.574 2.095 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -3.148 -6.522 3.516 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.483 -7.662 2.191 1.00 0.00 H
ATOM 547 N LYS A 35 -4.028 -3.066 0.133 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.642 -1.868 -0.415 1.00 0.00 C
ATOM 549 C LYS A 35 -3.587 -0.766 -0.530 1.00 0.00 C
ATOM 550 O LYS A 35 -2.513 -0.866 0.061 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.864 -1.465 0.413 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.944 -2.548 0.358 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.485 -2.854 1.757 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.618 -3.880 1.694 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.876 -3.237 1.252 1.00 0.00 N
ATOM 556 H LYS A 35 -3.432 -2.912 0.921 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.998 -2.113 -1.416 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.567 -1.295 1.447 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.268 -0.525 0.038 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.760 -2.221 -0.287 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.533 -3.455 -0.083 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.680 -3.234 2.386 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.846 -1.936 2.220 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.352 -4.683 1.006 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.760 -4.334 2.674 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -10.077 -2.456 1.845 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.776 -2.922 0.309 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.625 -3.897 1.306 1.00 0.00 H
ATOM 569 N ARG A 36 -3.930 0.260 -1.296 1.00 0.00 N
ATOM 570 CA ARG A 36 -3.026 1.379 -1.496 1.00 0.00 C
ATOM 571 C ARG A 36 -3.797 2.601 -2.000 1.00 0.00 C
ATOM 572 O ARG A 36 -4.435 2.547 -3.050 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.928 1.027 -2.502 1.00 0.00 C
ATOM 574 CG ARG A 36 -1.161 -0.222 -2.062 1.00 0.00 C
ATOM 575 CD ARG A 36 -0.038 -0.550 -3.047 1.00 0.00 C
ATOM 576 NE ARG A 36 1.021 -1.329 -2.366 1.00 0.00 N
ATOM 577 CZ ARG A 36 2.183 -1.675 -2.935 1.00 0.00 C
ATOM 578 NH1 ARG A 36 2.444 -1.314 -4.199 1.00 0.00 N
ATOM 579 NH2 ARG A 36 3.085 -2.383 -2.241 1.00 0.00 N
ATOM 580 H ARG A 36 -4.806 0.333 -1.773 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.593 1.566 -0.513 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.370 0.860 -3.484 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.238 1.865 -2.601 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.744 -0.065 -1.067 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.846 -1.067 -1.991 1.00 0.00 H
ATOM 586 HD2 ARG A 36 -0.435 -1.119 -3.888 1.00 0.00 H
ATOM 587 HD3 ARG A 36 0.381 0.370 -3.454 1.00 0.00 H
ATOM 588 HE ARG A 36 0.858 -1.616 -1.422 1.00 0.00 H
ATOM 589 HH11 ARG A 36 1.771 -0.785 -4.717 1.00 0.00 H
ATOM 590 HH12 ARG A 36 3.312 -1.572 -4.624 1.00 0.00 H
ATOM 591 HH21 ARG A 36 2.890 -2.653 -1.298 1.00 0.00 H
ATOM 592 HH22 ARG A 36 3.952 -2.641 -2.666 1.00 0.00 H
ATOM 593 N GLY A 37 -3.713 3.674 -1.227 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.395 4.907 -1.582 1.00 0.00 C
ATOM 595 C GLY A 37 -3.709 6.116 -0.943 1.00 0.00 C
ATOM 596 O GLY A 37 -2.603 6.001 -0.417 1.00 0.00 O
ATOM 597 H GLY A 37 -3.191 3.709 -0.375 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.406 5.021 -2.666 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.433 4.859 -1.255 1.00 0.00 H
ATOM 600 N CYS A 38 -4.393 7.249 -1.011 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.864 8.478 -0.446 1.00 0.00 C
ATOM 602 C CYS A 38 -4.579 8.745 0.880 1.00 0.00 C
ATOM 603 O CYS A 38 -5.634 8.171 1.146 1.00 0.00 O
ATOM 604 CB CYS A 38 -4.003 9.653 -1.416 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.911 9.572 -2.882 1.00 0.00 S
ATOM 606 H CYS A 38 -5.292 7.334 -1.441 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.798 8.315 -0.285 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -5.038 9.705 -1.755 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.797 10.577 -0.877 1.00 0.00 H
ATOM 610 N ILE A 39 -3.976 9.615 1.676 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.543 9.965 2.968 1.00 0.00 C
ATOM 612 C ILE A 39 -3.988 11.319 3.414 1.00 0.00 C
ATOM 613 O ILE A 39 -3.036 11.829 2.823 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.307 8.841 3.978 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.342 8.888 5.104 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.875 8.878 4.515 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.693 7.480 5.586 1.00 0.00 C
ATOM 618 H ILE A 39 -3.118 10.077 1.452 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.621 10.059 2.837 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.433 7.888 3.465 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -4.953 9.476 5.936 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.243 9.391 4.753 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.173 8.824 3.683 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.716 9.806 5.065 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.714 8.029 5.181 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.779 6.949 5.855 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.344 7.546 6.458 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.206 6.940 4.790 1.00 0.00 H
ATOM 629 N ASP A 40 -4.606 11.863 4.452 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.185 13.148 4.983 1.00 0.00 C
ATOM 631 C ASP A 40 -3.427 12.930 6.295 1.00 0.00 C
ATOM 632 O ASP A 40 -2.261 13.302 6.411 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.390 14.044 5.278 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.629 13.762 4.425 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.073 12.594 4.439 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -7.103 14.721 3.778 1.00 0.00 O
ATOM 637 H ASP A 40 -5.379 11.442 4.926 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.558 13.588 4.208 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -5.658 13.933 6.328 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.096 15.083 5.132 1.00 0.00 H
ATOM 641 N VAL A 41 -4.122 12.327 7.249 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.529 12.054 8.547 1.00 0.00 C
ATOM 643 C VAL A 41 -3.299 10.549 8.692 1.00 0.00 C
ATOM 644 O VAL A 41 -4.202 9.752 8.440 1.00 0.00 O
ATOM 645 CB VAL A 41 -4.409 12.634 9.656 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -4.751 14.099 9.376 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -5.679 11.800 9.841 1.00 0.00 C
ATOM 648 H VAL A 41 -5.070 12.028 7.146 1.00 0.00 H
ATOM 649 HA VAL A 41 -2.565 12.562 8.582 1.00 0.00 H
ATOM 650 HB VAL A 41 -3.845 12.594 10.588 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -3.848 14.633 9.082 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.484 14.153 8.570 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -5.166 14.554 10.275 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -6.163 11.657 8.875 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -5.418 10.830 10.264 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -6.360 12.320 10.515 1.00 0.00 H
ATOM 657 N CYS A 42 -2.086 10.204 9.097 1.00 0.00 N
ATOM 658 CA CYS A 42 -1.725 8.808 9.279 1.00 0.00 C
ATOM 659 C CYS A 42 -2.592 8.230 10.399 1.00 0.00 C
ATOM 660 O CYS A 42 -2.553 8.713 11.530 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.232 8.643 9.568 1.00 0.00 C
ATOM 662 SG CYS A 42 0.396 6.932 9.403 1.00 0.00 S
ATOM 663 H CYS A 42 -1.357 10.859 9.300 1.00 0.00 H
ATOM 664 HA CYS A 42 -1.931 8.307 8.333 1.00 0.00 H
ATOM 665 HB2 CYS A 42 0.329 9.287 8.891 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.032 8.992 10.581 1.00 0.00 H
ATOM 667 N PRO A 43 -3.373 7.178 10.037 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.248 6.529 10.999 1.00 0.00 C
ATOM 669 C PRO A 43 -3.447 5.648 11.961 1.00 0.00 C
ATOM 670 O PRO A 43 -2.229 5.534 11.835 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.241 5.742 10.160 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.608 5.604 8.785 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.445 6.580 8.707 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.704 7.212 11.570 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.436 4.765 10.600 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.198 6.261 10.099 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.260 4.583 8.626 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.338 5.818 8.005 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.516 6.071 8.451 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -3.614 7.337 7.941 1.00 0.00 H
ATOM 681 N LYS A 44 -4.165 5.048 12.899 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.537 4.181 13.882 1.00 0.00 C
ATOM 683 C LYS A 44 -3.480 2.754 13.333 1.00 0.00 C
ATOM 684 O LYS A 44 -4.205 2.415 12.399 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.251 4.294 15.230 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.379 3.742 16.360 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.884 4.217 17.724 1.00 0.00 C
ATOM 688 CE LYS A 44 -3.046 3.621 18.857 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.540 4.091 20.170 1.00 0.00 N
ATOM 690 H LYS A 44 -5.155 5.147 12.994 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.517 4.537 14.026 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.495 5.337 15.431 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.193 3.748 15.193 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.381 2.653 16.326 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.347 4.064 16.218 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -3.844 5.306 17.771 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -4.928 3.931 17.849 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -3.088 2.533 18.814 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -2.001 3.904 18.732 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.492 3.811 20.288 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -2.983 3.692 20.898 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -3.479 5.089 20.211 1.00 0.00 H
ATOM 703 N SER A 45 -2.612 1.956 13.937 1.00 0.00 N
ATOM 704 CA SER A 45 -2.451 0.573 13.522 1.00 0.00 C
ATOM 705 C SER A 45 -3.155 -0.356 14.512 1.00 0.00 C
ATOM 706 O SER A 45 -3.481 0.050 15.626 1.00 0.00 O
ATOM 707 CB SER A 45 -0.971 0.202 13.405 1.00 0.00 C
ATOM 708 OG SER A 45 -0.409 0.632 12.168 1.00 0.00 O
ATOM 709 H SER A 45 -2.026 2.240 14.697 1.00 0.00 H
ATOM 710 HA SER A 45 -2.919 0.511 12.539 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.418 0.651 14.230 1.00 0.00 H
ATOM 712 HB3 SER A 45 -0.860 -0.878 13.497 1.00 0.00 H
ATOM 713 HG SER A 45 0.580 0.482 12.171 1.00 0.00 H
ATOM 714 N SER A 46 -3.368 -1.587 14.070 1.00 0.00 N
ATOM 715 CA SER A 46 -4.027 -2.578 14.904 1.00 0.00 C
ATOM 716 C SER A 46 -3.153 -3.828 15.021 1.00 0.00 C
ATOM 717 O SER A 46 -2.049 -3.871 14.481 1.00 0.00 O
ATOM 718 CB SER A 46 -5.403 -2.943 14.342 1.00 0.00 C
ATOM 719 OG SER A 46 -5.332 -4.026 13.419 1.00 0.00 O
ATOM 720 H SER A 46 -3.099 -1.910 13.163 1.00 0.00 H
ATOM 721 HA SER A 46 -4.147 -2.102 15.877 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.070 -3.208 15.162 1.00 0.00 H
ATOM 723 HB3 SER A 46 -5.835 -2.073 13.848 1.00 0.00 H
ATOM 724 HG SER A 46 -6.250 -4.376 13.232 1.00 0.00 H
ATOM 725 N LEU A 47 -3.680 -4.815 15.730 1.00 0.00 N
ATOM 726 CA LEU A 47 -2.962 -6.063 15.925 1.00 0.00 C
ATOM 727 C LEU A 47 -3.220 -6.987 14.734 1.00 0.00 C
ATOM 728 O LEU A 47 -2.464 -7.928 14.497 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.324 -6.685 17.276 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.113 -5.795 18.502 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.645 -6.470 19.768 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.643 -5.394 18.641 1.00 0.00 C
ATOM 733 H LEU A 47 -4.579 -4.773 16.166 1.00 0.00 H
ATOM 734 HA LEU A 47 -1.898 -5.827 15.955 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.372 -6.985 17.246 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.736 -7.593 17.405 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.684 -4.878 18.362 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.707 -6.684 19.646 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.104 -7.401 19.938 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.503 -5.806 20.621 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.016 -6.283 18.572 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.378 -4.700 17.844 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.487 -4.914 19.607 1.00 0.00 H
ATOM 744 N LEU A 48 -4.292 -6.687 14.014 1.00 0.00 N
ATOM 745 CA LEU A 48 -4.660 -7.479 12.853 1.00 0.00 C
ATOM 746 C LEU A 48 -3.994 -6.890 11.608 1.00 0.00 C
ATOM 747 O LEU A 48 -3.135 -7.526 10.999 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.181 -7.592 12.742 1.00 0.00 C
ATOM 749 CG LEU A 48 -6.708 -8.450 11.590 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.412 -9.932 11.830 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.197 -8.194 11.351 1.00 0.00 C
ATOM 752 H LEU A 48 -4.902 -5.920 14.214 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.272 -8.486 13.008 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.565 -8.000 13.677 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.594 -6.588 12.639 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.182 -8.161 10.680 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -6.809 -10.229 12.801 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -6.882 -10.528 11.048 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.335 -10.095 11.813 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.756 -8.434 12.256 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -8.349 -7.145 11.097 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -8.547 -8.821 10.531 1.00 0.00 H
ATOM 763 N VAL A 49 -4.416 -5.681 11.266 1.00 0.00 N
ATOM 764 CA VAL A 49 -3.872 -4.999 10.104 1.00 0.00 C
ATOM 765 C VAL A 49 -2.864 -3.944 10.564 1.00 0.00 C
ATOM 766 O VAL A 49 -2.924 -3.476 11.700 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.007 -4.415 9.261 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.755 -5.518 8.509 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.965 -3.593 10.126 1.00 0.00 C
ATOM 770 H VAL A 49 -5.115 -5.171 11.767 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.351 -5.742 9.501 1.00 0.00 H
ATOM 772 HB VAL A 49 -4.565 -3.746 8.522 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.794 -6.415 9.126 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -6.769 -5.183 8.289 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -5.235 -5.739 7.578 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.391 -2.967 10.809 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.582 -2.962 9.486 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -6.604 -4.265 10.698 1.00 0.00 H
ATOM 779 N LYS A 50 -1.961 -3.599 9.657 1.00 0.00 N
ATOM 780 CA LYS A 50 -0.942 -2.608 9.955 1.00 0.00 C
ATOM 781 C LYS A 50 -0.906 -1.567 8.834 1.00 0.00 C
ATOM 782 O LYS A 50 -0.807 -1.918 7.660 1.00 0.00 O
ATOM 783 CB LYS A 50 0.406 -3.285 10.209 1.00 0.00 C
ATOM 784 CG LYS A 50 1.427 -2.287 10.760 1.00 0.00 C
ATOM 785 CD LYS A 50 2.813 -2.925 10.872 1.00 0.00 C
ATOM 786 CE LYS A 50 2.872 -3.904 12.046 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.257 -4.383 12.252 1.00 0.00 N
ATOM 788 H LYS A 50 -1.920 -3.984 8.735 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.231 -2.110 10.880 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.279 -4.106 10.914 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.780 -3.718 9.281 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.476 -1.414 10.108 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.104 -1.935 11.739 1.00 0.00 H
ATOM 794 HD2 LYS A 50 3.053 -3.447 9.946 1.00 0.00 H
ATOM 795 HD3 LYS A 50 3.565 -2.147 11.003 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.512 -3.416 12.952 1.00 0.00 H
ATOM 797 HE3 LYS A 50 2.212 -4.750 11.856 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.581 -4.832 11.418 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.851 -3.607 12.465 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 4.275 -5.036 13.009 1.00 0.00 H
ATOM 801 N TYR A 51 -0.988 -0.307 9.237 1.00 0.00 N
ATOM 802 CA TYR A 51 -0.966 0.787 8.282 1.00 0.00 C
ATOM 803 C TYR A 51 0.318 1.607 8.416 1.00 0.00 C
ATOM 804 O TYR A 51 0.656 2.064 9.507 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.163 1.675 8.630 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.514 1.086 8.222 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.013 1.314 6.955 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.236 0.326 9.120 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.285 0.759 6.571 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -5.508 -0.229 8.736 1.00 0.00 C
ATOM 811 CZ TYR A 51 -5.970 0.016 7.481 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.171 -0.508 7.118 1.00 0.00 O
ATOM 813 H TYR A 51 -1.068 -0.031 10.195 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.013 0.360 7.280 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.167 1.857 9.705 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.038 2.642 8.144 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.443 1.914 6.245 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -3.842 0.145 10.121 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.690 0.932 5.574 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.088 -0.830 9.436 1.00 0.00 H
ATOM 821 HH TYR A 51 -7.533 -1.078 7.856 1.00 0.00 H
ATOM 822 N VAL A 52 1.000 1.768 7.292 1.00 0.00 N
ATOM 823 CA VAL A 52 2.240 2.525 7.271 1.00 0.00 C
ATOM 824 C VAL A 52 2.116 3.671 6.265 1.00 0.00 C
ATOM 825 O VAL A 52 1.814 3.445 5.094 1.00 0.00 O
ATOM 826 CB VAL A 52 3.417 1.594 6.973 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.737 2.366 6.955 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.470 0.440 7.976 1.00 0.00 C
ATOM 829 H VAL A 52 0.719 1.393 6.409 1.00 0.00 H
ATOM 830 HA VAL A 52 2.386 2.946 8.265 1.00 0.00 H
ATOM 831 HB VAL A 52 3.265 1.168 5.981 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.869 2.883 7.906 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.563 1.672 6.802 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.721 3.095 6.145 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.506 0.841 8.989 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.582 -0.182 7.863 1.00 0.00 H
ATOM 837 HG23 VAL A 52 4.360 -0.162 7.792 1.00 0.00 H
ATOM 838 N CYS A 53 2.355 4.878 6.758 1.00 0.00 N
ATOM 839 CA CYS A 53 2.274 6.060 5.917 1.00 0.00 C
ATOM 840 C CYS A 53 3.697 6.535 5.618 1.00 0.00 C
ATOM 841 O CYS A 53 4.566 6.491 6.488 1.00 0.00 O
ATOM 842 CB CYS A 53 1.429 7.158 6.565 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.071 6.564 7.429 1.00 0.00 S
ATOM 844 H CYS A 53 2.600 5.053 7.711 1.00 0.00 H
ATOM 845 HA CYS A 53 1.766 5.758 5.001 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.050 7.702 7.277 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.130 7.869 5.795 1.00 0.00 H
ATOM 848 N CYS A 54 3.891 6.980 4.385 1.00 0.00 N
ATOM 849 CA CYS A 54 5.194 7.464 3.961 1.00 0.00 C
ATOM 850 C CYS A 54 4.985 8.690 3.070 1.00 0.00 C
ATOM 851 O CYS A 54 4.035 8.740 2.290 1.00 0.00 O
ATOM 852 CB CYS A 54 5.999 6.373 3.250 1.00 0.00 C
ATOM 853 SG CYS A 54 5.006 5.245 2.205 1.00 0.00 S
ATOM 854 H CYS A 54 3.179 7.013 3.684 1.00 0.00 H
ATOM 855 HA CYS A 54 5.739 7.732 4.866 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.758 6.848 2.629 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.524 5.782 4.001 1.00 0.00 H
ATOM 858 N ASN A 55 5.887 9.649 3.216 1.00 0.00 N
ATOM 859 CA ASN A 55 5.813 10.871 2.434 1.00 0.00 C
ATOM 860 C ASN A 55 6.759 10.764 1.237 1.00 0.00 C
ATOM 861 O ASN A 55 7.510 11.695 0.949 1.00 0.00 O
ATOM 862 CB ASN A 55 6.238 12.083 3.265 1.00 0.00 C
ATOM 863 CG ASN A 55 7.702 11.967 3.695 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.249 10.887 3.841 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.302 13.138 3.890 1.00 0.00 N
ATOM 866 H ASN A 55 6.657 9.600 3.852 1.00 0.00 H
ATOM 867 HA ASN A 55 4.769 10.956 2.134 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.097 12.995 2.685 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.602 12.165 4.147 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.796 13.989 3.753 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.261 13.167 4.173 1.00 0.00 H
ATOM 872 N THR A 56 6.693 9.621 0.571 1.00 0.00 N
ATOM 873 CA THR A 56 7.535 9.380 -0.589 1.00 0.00 C
ATOM 874 C THR A 56 6.686 8.930 -1.780 1.00 0.00 C
ATOM 875 O THR A 56 5.600 8.381 -1.600 1.00 0.00 O
ATOM 876 CB THR A 56 8.609 8.366 -0.191 1.00 0.00 C
ATOM 877 OG1 THR A 56 7.981 7.570 0.811 1.00 0.00 O
ATOM 878 CG2 THR A 56 9.788 9.017 0.535 1.00 0.00 C
ATOM 879 H THR A 56 6.079 8.869 0.811 1.00 0.00 H
ATOM 880 HA THR A 56 8.008 10.320 -0.871 1.00 0.00 H
ATOM 881 HB THR A 56 8.950 7.799 -1.057 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.586 6.821 1.081 1.00 0.00 H
ATOM 883 HG21 THR A 56 10.243 9.767 -0.112 1.00 0.00 H
ATOM 884 HG22 THR A 56 9.434 9.492 1.450 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.527 8.255 0.783 1.00 0.00 H
ATOM 886 N ASP A 57 7.213 9.180 -2.969 1.00 0.00 N
ATOM 887 CA ASP A 57 6.518 8.807 -4.189 1.00 0.00 C
ATOM 888 C ASP A 57 6.561 7.287 -4.352 1.00 0.00 C
ATOM 889 O ASP A 57 7.566 6.653 -4.033 1.00 0.00 O
ATOM 890 CB ASP A 57 7.184 9.433 -5.416 1.00 0.00 C
ATOM 891 CG ASP A 57 7.141 10.962 -5.466 1.00 0.00 C
ATOM 892 OD1 ASP A 57 6.051 11.490 -5.773 1.00 0.00 O
ATOM 893 OD2 ASP A 57 8.200 11.568 -5.195 1.00 0.00 O
ATOM 894 H ASP A 57 8.097 9.627 -3.106 1.00 0.00 H
ATOM 895 HA ASP A 57 5.502 9.185 -4.067 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.225 9.113 -5.449 1.00 0.00 H
ATOM 897 HB3 ASP A 57 6.702 9.042 -6.312 1.00 0.00 H
ATOM 898 N LYS A 58 5.458 6.745 -4.848 1.00 0.00 N
ATOM 899 CA LYS A 58 5.358 5.311 -5.057 1.00 0.00 C
ATOM 900 C LYS A 58 6.009 4.581 -3.880 1.00 0.00 C
ATOM 901 O LYS A 58 6.840 3.696 -4.077 1.00 0.00 O
ATOM 902 CB LYS A 58 5.942 4.925 -6.418 1.00 0.00 C
ATOM 903 CG LYS A 58 7.397 5.382 -6.540 1.00 0.00 C
ATOM 904 CD LYS A 58 8.039 4.833 -7.815 1.00 0.00 C
ATOM 905 CE LYS A 58 8.532 3.400 -7.608 1.00 0.00 C
ATOM 906 NZ LYS A 58 9.174 2.889 -8.839 1.00 0.00 N
ATOM 907 H LYS A 58 4.645 7.267 -5.105 1.00 0.00 H
ATOM 908 HA LYS A 58 4.298 5.057 -5.078 1.00 0.00 H
ATOM 909 HB2 LYS A 58 5.884 3.845 -6.550 1.00 0.00 H
ATOM 910 HB3 LYS A 58 5.348 5.375 -7.213 1.00 0.00 H
ATOM 911 HG2 LYS A 58 7.440 6.471 -6.546 1.00 0.00 H
ATOM 912 HG3 LYS A 58 7.961 5.046 -5.670 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.316 4.858 -8.631 1.00 0.00 H
ATOM 914 HD3 LYS A 58 8.874 5.470 -8.110 1.00 0.00 H
ATOM 915 HE2 LYS A 58 9.242 3.370 -6.781 1.00 0.00 H
ATOM 916 HE3 LYS A 58 7.696 2.757 -7.333 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 8.513 2.902 -9.590 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 9.955 3.468 -9.073 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 9.488 1.952 -8.688 1.00 0.00 H
ATOM 920 N CYS A 59 5.606 4.980 -2.683 1.00 0.00 N
ATOM 921 CA CYS A 59 6.139 4.375 -1.474 1.00 0.00 C
ATOM 922 C CYS A 59 5.121 3.358 -0.956 1.00 0.00 C
ATOM 923 O CYS A 59 5.495 2.282 -0.491 1.00 0.00 O
ATOM 924 CB CYS A 59 6.481 5.429 -0.418 1.00 0.00 C
ATOM 925 SG CYS A 59 5.034 6.188 0.406 1.00 0.00 S
ATOM 926 H CYS A 59 4.929 5.701 -2.532 1.00 0.00 H
ATOM 927 HA CYS A 59 7.070 3.883 -1.755 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.114 4.969 0.341 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.069 6.217 -0.888 1.00 0.00 H
ATOM 930 N ASN A 60 3.854 3.734 -1.054 1.00 0.00 N
ATOM 931 CA ASN A 60 2.779 2.867 -0.601 1.00 0.00 C
ATOM 932 C ASN A 60 2.507 1.802 -1.664 1.00 0.00 C
ATOM 933 O ASN A 60 2.943 1.934 -2.807 1.00 0.00 O
ATOM 934 CB ASN A 60 1.488 3.659 -0.383 1.00 0.00 C
ATOM 935 CG ASN A 60 0.915 4.150 -1.714 1.00 0.00 C
ATOM 936 OD1 ASN A 60 1.623 4.355 -2.686 1.00 0.00 O
ATOM 937 ND2 ASN A 60 -0.403 4.328 -1.702 1.00 0.00 N
ATOM 938 H ASN A 60 3.559 4.611 -1.433 1.00 0.00 H
ATOM 939 HA ASN A 60 3.132 2.439 0.337 1.00 0.00 H
ATOM 940 HB2 ASN A 60 0.754 3.032 0.124 1.00 0.00 H
ATOM 941 HB3 ASN A 60 1.685 4.510 0.269 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.925 4.142 -0.870 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.871 4.648 -2.526 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 -1.306 -9.057 3.544 1.00 0.00 O
HETATM 946 H1 HOH A 61 -2.030 -8.969 2.924 1.00 0.00 H
HETATM 947 H2 HOH A 61 -1.441 -9.915 3.948 1.00 0.00 H
HETATM 948 O HOH A 62 4.469 -14.433 3.398 1.00 0.00 O
HETATM 949 H1 HOH A 62 4.098 -14.795 4.202 1.00 0.00 H
HETATM 950 H2 HOH A 62 4.279 -15.093 2.730 1.00 0.00 H
ENDMDL
MODEL 13
ATOM 1 N LEU A 1 1.864 14.810 -4.760 1.00 0.00 N
ATOM 2 CA LEU A 1 2.520 13.516 -4.682 1.00 0.00 C
ATOM 3 C LEU A 1 1.767 12.514 -5.558 1.00 0.00 C
ATOM 4 O LEU A 1 0.561 12.646 -5.763 1.00 0.00 O
ATOM 5 CB LEU A 1 2.662 13.074 -3.224 1.00 0.00 C
ATOM 6 CG LEU A 1 4.027 12.513 -2.823 1.00 0.00 C
ATOM 7 CD1 LEU A 1 5.065 13.630 -2.701 1.00 0.00 C
ATOM 8 CD2 LEU A 1 3.924 11.684 -1.541 1.00 0.00 C
ATOM 9 H LEU A 1 2.236 15.431 -5.450 1.00 0.00 H
ATOM 10 HA LEU A 1 3.527 13.636 -5.082 1.00 0.00 H
ATOM 11 HB2 LEU A 1 2.440 13.928 -2.583 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.905 12.317 -3.020 1.00 0.00 H
ATOM 13 HG LEU A 1 4.366 11.842 -3.613 1.00 0.00 H
ATOM 14 HD11 LEU A 1 4.734 14.354 -1.957 1.00 0.00 H
ATOM 15 HD12 LEU A 1 6.022 13.205 -2.395 1.00 0.00 H
ATOM 16 HD13 LEU A 1 5.180 14.126 -3.665 1.00 0.00 H
ATOM 17 HD21 LEU A 1 3.529 12.305 -0.737 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.256 10.838 -1.708 1.00 0.00 H
ATOM 19 HD23 LEU A 1 4.912 11.317 -1.265 1.00 0.00 H
ATOM 20 N LYS A 2 2.508 11.533 -6.052 1.00 0.00 N
ATOM 21 CA LYS A 2 1.925 10.509 -6.902 1.00 0.00 C
ATOM 22 C LYS A 2 2.344 9.129 -6.390 1.00 0.00 C
ATOM 23 O LYS A 2 3.533 8.818 -6.333 1.00 0.00 O
ATOM 24 CB LYS A 2 2.289 10.757 -8.367 1.00 0.00 C
ATOM 25 CG LYS A 2 1.749 9.640 -9.263 1.00 0.00 C
ATOM 26 CD LYS A 2 2.836 8.607 -9.565 1.00 0.00 C
ATOM 27 CE LYS A 2 3.394 8.795 -10.978 1.00 0.00 C
ATOM 28 NZ LYS A 2 4.139 10.070 -11.074 1.00 0.00 N
ATOM 29 H LYS A 2 3.489 11.433 -5.881 1.00 0.00 H
ATOM 30 HA LYS A 2 0.842 10.594 -6.819 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.881 11.715 -8.690 1.00 0.00 H
ATOM 32 HB3 LYS A 2 3.372 10.820 -8.471 1.00 0.00 H
ATOM 33 HG2 LYS A 2 0.905 9.153 -8.774 1.00 0.00 H
ATOM 34 HG3 LYS A 2 1.376 10.064 -10.195 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.642 8.697 -8.837 1.00 0.00 H
ATOM 36 HD3 LYS A 2 2.426 7.602 -9.464 1.00 0.00 H
ATOM 37 HE2 LYS A 2 4.051 7.963 -11.229 1.00 0.00 H
ATOM 38 HE3 LYS A 2 2.578 8.788 -11.701 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 4.832 10.106 -10.355 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 4.583 10.130 -11.968 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 3.505 10.836 -10.965 1.00 0.00 H
ATOM 42 N CYS A 3 1.343 8.338 -6.030 1.00 0.00 N
ATOM 43 CA CYS A 3 1.593 6.999 -5.525 1.00 0.00 C
ATOM 44 C CYS A 3 0.807 6.007 -6.385 1.00 0.00 C
ATOM 45 O CYS A 3 0.086 6.407 -7.298 1.00 0.00 O
ATOM 46 CB CYS A 3 1.234 6.877 -4.043 1.00 0.00 C
ATOM 47 SG CYS A 3 2.601 7.257 -2.888 1.00 0.00 S
ATOM 48 H CYS A 3 0.379 8.598 -6.080 1.00 0.00 H
ATOM 49 HA CYS A 3 2.665 6.825 -5.615 1.00 0.00 H
ATOM 50 HB2 CYS A 3 0.400 7.547 -3.829 1.00 0.00 H
ATOM 51 HB3 CYS A 3 0.885 5.863 -3.850 1.00 0.00 H
ATOM 52 N LYS A 4 0.975 4.732 -6.065 1.00 0.00 N
ATOM 53 CA LYS A 4 0.291 3.680 -6.797 1.00 0.00 C
ATOM 54 C LYS A 4 -1.003 3.314 -6.066 1.00 0.00 C
ATOM 55 O LYS A 4 -1.148 3.592 -4.877 1.00 0.00 O
ATOM 56 CB LYS A 4 1.226 2.491 -7.025 1.00 0.00 C
ATOM 57 CG LYS A 4 2.234 2.791 -8.136 1.00 0.00 C
ATOM 58 CD LYS A 4 1.621 2.539 -9.515 1.00 0.00 C
ATOM 59 CE LYS A 4 2.611 2.890 -10.627 1.00 0.00 C
ATOM 60 NZ LYS A 4 2.010 2.636 -11.956 1.00 0.00 N
ATOM 61 H LYS A 4 1.564 4.416 -5.321 1.00 0.00 H
ATOM 62 HA LYS A 4 0.032 4.079 -7.777 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.756 2.257 -6.101 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.641 1.609 -7.287 1.00 0.00 H
ATOM 65 HG2 LYS A 4 2.562 3.828 -8.063 1.00 0.00 H
ATOM 66 HG3 LYS A 4 3.118 2.167 -8.008 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.327 1.493 -9.601 1.00 0.00 H
ATOM 68 HD3 LYS A 4 0.715 3.135 -9.628 1.00 0.00 H
ATOM 69 HE2 LYS A 4 2.902 3.937 -10.547 1.00 0.00 H
ATOM 70 HE3 LYS A 4 3.519 2.298 -10.514 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 1.182 3.188 -12.057 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 2.664 2.882 -12.670 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 1.776 1.667 -12.036 1.00 0.00 H
ATOM 74 N LYS A 5 -1.909 2.696 -6.808 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.186 2.289 -6.246 1.00 0.00 C
ATOM 76 C LYS A 5 -3.140 0.796 -5.915 1.00 0.00 C
ATOM 77 O LYS A 5 -2.064 0.204 -5.850 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.332 2.677 -7.182 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.245 4.153 -7.573 1.00 0.00 C
ATOM 80 CD LYS A 5 -5.591 4.663 -8.092 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.526 5.020 -6.935 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.787 5.602 -7.447 1.00 0.00 N
ATOM 83 H LYS A 5 -1.783 2.473 -7.775 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.326 2.844 -5.318 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.300 2.057 -8.079 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.287 2.481 -6.694 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -3.937 4.744 -6.710 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.482 4.286 -8.339 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -5.434 5.539 -8.721 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.056 3.901 -8.718 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.742 4.129 -6.346 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -6.035 5.731 -6.269 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -7.579 6.393 -8.023 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.275 4.916 -7.987 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -8.358 5.889 -6.678 1.00 0.00 H
ATOM 96 N LEU A 6 -4.321 0.230 -5.716 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.429 -1.183 -5.394 1.00 0.00 C
ATOM 98 C LEU A 6 -3.635 -1.997 -6.417 1.00 0.00 C
ATOM 99 O LEU A 6 -2.914 -2.925 -6.053 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.898 -1.597 -5.285 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.639 -1.121 -4.034 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.107 0.327 -4.191 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.794 -2.063 -3.689 1.00 0.00 C
ATOM 104 H LEU A 6 -5.192 0.719 -5.771 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.980 -1.329 -4.412 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.427 -1.220 -6.161 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.952 -2.685 -5.324 1.00 0.00 H
ATOM 108 HG LEU A 6 -5.943 -1.145 -3.195 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.481 0.480 -5.203 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -7.903 0.531 -3.475 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -6.270 1.001 -4.006 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -8.453 -2.161 -4.552 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.398 -3.042 -3.422 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.356 -1.656 -2.848 1.00 0.00 H
ATOM 115 N VAL A 7 -3.794 -1.620 -7.677 1.00 0.00 N
ATOM 116 CA VAL A 7 -3.100 -2.304 -8.756 1.00 0.00 C
ATOM 117 C VAL A 7 -1.866 -1.494 -9.157 1.00 0.00 C
ATOM 118 O VAL A 7 -1.946 -0.279 -9.332 1.00 0.00 O
ATOM 119 CB VAL A 7 -4.060 -2.549 -9.922 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.393 -3.389 -11.014 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.354 -3.206 -9.439 1.00 0.00 C
ATOM 122 H VAL A 7 -4.382 -0.865 -7.965 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.776 -3.273 -8.376 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.316 -1.582 -10.354 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.446 -2.930 -11.297 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.210 -4.395 -10.637 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -4.047 -3.440 -11.884 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.115 -4.099 -8.863 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.905 -2.505 -8.812 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -5.965 -3.481 -10.299 1.00 0.00 H
ATOM 131 N PRO A 8 -0.723 -2.218 -9.294 1.00 0.00 N
ATOM 132 CA PRO A 8 0.526 -1.580 -9.672 1.00 0.00 C
ATOM 133 C PRO A 8 0.533 -1.223 -11.159 1.00 0.00 C
ATOM 134 O PRO A 8 1.436 -1.620 -11.893 1.00 0.00 O
ATOM 135 CB PRO A 8 1.608 -2.580 -9.297 1.00 0.00 C
ATOM 136 CG PRO A 8 0.905 -3.921 -9.155 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.591 -3.659 -9.096 1.00 0.00 C
ATOM 138 HA PRO A 8 0.636 -0.715 -9.182 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.382 -2.624 -10.062 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.097 -2.296 -8.365 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.146 -4.569 -9.998 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.239 -4.434 -8.254 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.122 -4.215 -9.868 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.009 -3.966 -8.137 1.00 0.00 H
ATOM 145 N LEU A 9 -0.486 -0.477 -11.560 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.610 -0.061 -12.947 1.00 0.00 C
ATOM 147 C LEU A 9 -1.151 1.369 -13.000 1.00 0.00 C
ATOM 148 O LEU A 9 -0.642 2.201 -13.750 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.452 -1.067 -13.735 1.00 0.00 C
ATOM 150 CG LEU A 9 -0.718 -2.316 -14.227 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -1.685 -3.490 -14.394 1.00 0.00 C
ATOM 152 CD2 LEU A 9 0.058 -2.025 -15.513 1.00 0.00 C
ATOM 153 H LEU A 9 -1.217 -0.157 -10.957 1.00 0.00 H
ATOM 154 HA LEU A 9 0.390 -0.069 -13.381 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -2.285 -1.383 -13.107 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -1.878 -0.556 -14.598 1.00 0.00 H
ATOM 157 HG LEU A 9 0.011 -2.605 -13.470 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -2.518 -3.187 -15.028 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -1.163 -4.328 -14.857 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -2.062 -3.792 -13.417 1.00 0.00 H
ATOM 161 HD21 LEU A 9 0.768 -1.218 -15.334 1.00 0.00 H
ATOM 162 HD22 LEU A 9 0.595 -2.921 -15.824 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -0.638 -1.728 -16.298 1.00 0.00 H
ATOM 164 N PHE A 10 -2.175 1.610 -12.196 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.791 2.926 -12.142 1.00 0.00 C
ATOM 166 C PHE A 10 -2.279 3.722 -10.940 1.00 0.00 C
ATOM 167 O PHE A 10 -2.188 3.192 -9.833 1.00 0.00 O
ATOM 168 CB PHE A 10 -4.297 2.708 -11.991 1.00 0.00 C
ATOM 169 CG PHE A 10 -5.028 2.473 -13.314 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -5.107 1.219 -13.835 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.599 3.519 -13.971 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.785 1.001 -15.063 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -6.278 3.300 -15.199 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.356 2.046 -15.719 1.00 0.00 C
ATOM 175 H PHE A 10 -2.583 0.928 -11.590 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.522 3.446 -13.061 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -4.467 1.853 -11.337 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.732 3.578 -11.497 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.649 0.381 -13.308 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.537 4.524 -13.554 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.848 -0.004 -15.480 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.735 4.138 -15.725 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.876 1.879 -16.662 1.00 0.00 H
ATOM 184 N SER A 11 -1.957 4.981 -11.198 1.00 0.00 N
ATOM 185 CA SER A 11 -1.457 5.855 -10.151 1.00 0.00 C
ATOM 186 C SER A 11 -2.418 7.028 -9.945 1.00 0.00 C
ATOM 187 O SER A 11 -3.079 7.466 -10.885 1.00 0.00 O
ATOM 188 CB SER A 11 -0.056 6.369 -10.486 1.00 0.00 C
ATOM 189 OG SER A 11 0.088 6.664 -11.872 1.00 0.00 O
ATOM 190 H SER A 11 -2.034 5.404 -12.101 1.00 0.00 H
ATOM 191 HA SER A 11 -1.412 5.236 -9.255 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.151 7.266 -9.901 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.683 5.623 -10.195 1.00 0.00 H
ATOM 194 HG SER A 11 -0.440 7.481 -12.105 1.00 0.00 H
ATOM 195 N LYS A 12 -2.464 7.504 -8.709 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.333 8.617 -8.368 1.00 0.00 C
ATOM 197 C LYS A 12 -2.528 9.672 -7.607 1.00 0.00 C
ATOM 198 O LYS A 12 -1.689 9.335 -6.773 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.567 8.122 -7.612 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.261 9.273 -6.881 1.00 0.00 C
ATOM 201 CD LYS A 12 -6.579 8.811 -6.257 1.00 0.00 C
ATOM 202 CE LYS A 12 -7.180 9.904 -5.371 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.585 11.069 -6.190 1.00 0.00 N
ATOM 204 H LYS A 12 -1.923 7.142 -7.950 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.682 9.057 -9.302 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -5.264 7.657 -8.310 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.276 7.354 -6.896 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.604 9.664 -6.105 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -5.452 10.089 -7.578 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -7.286 8.546 -7.043 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -6.409 7.911 -5.665 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -8.043 9.512 -4.833 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -6.451 10.215 -4.622 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -8.104 10.754 -6.985 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -8.156 11.680 -5.641 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -6.770 11.561 -6.497 1.00 0.00 H
ATOM 217 N THR A 13 -2.812 10.928 -7.920 1.00 0.00 N
ATOM 218 CA THR A 13 -2.124 12.034 -7.276 1.00 0.00 C
ATOM 219 C THR A 13 -2.960 12.578 -6.115 1.00 0.00 C
ATOM 220 O THR A 13 -4.087 13.028 -6.315 1.00 0.00 O
ATOM 221 CB THR A 13 -1.812 13.083 -8.344 1.00 0.00 C
ATOM 222 OG1 THR A 13 -1.175 12.344 -9.382 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.746 14.083 -7.890 1.00 0.00 C
ATOM 224 H THR A 13 -3.496 11.193 -8.600 1.00 0.00 H
ATOM 225 HA THR A 13 -1.193 11.659 -6.851 1.00 0.00 H
ATOM 226 HB THR A 13 -2.719 13.599 -8.660 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.471 11.749 -8.995 1.00 0.00 H
ATOM 228 HG21 THR A 13 -0.969 14.416 -6.877 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.232 13.603 -7.907 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.742 14.940 -8.562 1.00 0.00 H
ATOM 231 N CYS A 14 -2.375 12.518 -4.928 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.052 12.999 -3.735 1.00 0.00 C
ATOM 233 C CYS A 14 -3.407 14.472 -3.946 1.00 0.00 C
ATOM 234 O CYS A 14 -2.522 15.318 -4.062 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.202 12.791 -2.480 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.352 11.173 -2.388 1.00 0.00 S
ATOM 237 H CYS A 14 -1.458 12.151 -4.774 1.00 0.00 H
ATOM 238 HA CYS A 14 -3.952 12.396 -3.622 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.454 13.582 -2.430 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -2.841 12.900 -1.604 1.00 0.00 H
ATOM 241 N PRO A 15 -4.740 14.741 -3.990 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.223 16.097 -4.184 1.00 0.00 C
ATOM 243 C PRO A 15 -5.063 16.925 -2.908 1.00 0.00 C
ATOM 244 O PRO A 15 -4.516 16.444 -1.917 1.00 0.00 O
ATOM 245 CB PRO A 15 -6.673 15.940 -4.612 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.082 14.537 -4.194 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.817 13.765 -3.856 1.00 0.00 C
ATOM 248 HA PRO A 15 -4.679 16.563 -4.882 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.305 16.689 -4.135 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -6.780 16.074 -5.689 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.748 14.574 -3.333 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.627 14.043 -4.998 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.860 13.358 -2.846 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.674 12.922 -4.533 1.00 0.00 H
ATOM 255 N ALA A 16 -5.551 18.155 -2.973 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.469 19.054 -1.835 1.00 0.00 C
ATOM 257 C ALA A 16 -6.098 18.382 -0.613 1.00 0.00 C
ATOM 258 O ALA A 16 -7.197 17.836 -0.698 1.00 0.00 O
ATOM 259 CB ALA A 16 -6.144 20.382 -2.183 1.00 0.00 C
ATOM 260 H ALA A 16 -5.995 18.539 -3.783 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.413 19.239 -1.633 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -7.190 20.203 -2.433 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -6.086 21.055 -1.327 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.639 20.835 -3.036 1.00 0.00 H
ATOM 265 N GLY A 17 -5.375 18.445 0.496 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.849 17.849 1.733 1.00 0.00 C
ATOM 267 C GLY A 17 -4.988 16.648 2.129 1.00 0.00 C
ATOM 268 O GLY A 17 -4.674 16.465 3.304 1.00 0.00 O
ATOM 269 H GLY A 17 -4.482 18.891 0.556 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.831 18.593 2.529 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.886 17.534 1.615 1.00 0.00 H
ATOM 272 N LYS A 18 -4.629 15.861 1.125 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.810 14.683 1.354 1.00 0.00 C
ATOM 274 C LYS A 18 -2.432 14.896 0.725 1.00 0.00 C
ATOM 275 O LYS A 18 -2.326 15.389 -0.396 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.527 13.427 0.854 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.926 13.315 1.461 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.787 12.323 0.677 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.120 12.074 1.385 1.00 0.00 C
ATOM 280 NZ LYS A 18 -8.950 11.125 0.610 1.00 0.00 N
ATOM 281 H LYS A 18 -4.889 16.017 0.172 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.686 14.575 2.431 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.599 13.453 -0.234 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.943 12.543 1.112 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -5.851 12.995 2.500 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -6.405 14.295 1.463 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.970 12.708 -0.326 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.250 11.381 0.564 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -7.940 11.677 2.384 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.655 13.016 1.508 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -8.463 10.256 0.517 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.816 10.973 1.086 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -9.131 11.504 -0.298 1.00 0.00 H
ATOM 294 N ASN A 19 -1.409 14.514 1.476 1.00 0.00 N
ATOM 295 CA ASN A 19 -0.041 14.657 1.007 1.00 0.00 C
ATOM 296 C ASN A 19 0.792 13.476 1.510 1.00 0.00 C
ATOM 297 O ASN A 19 2.018 13.560 1.574 1.00 0.00 O
ATOM 298 CB ASN A 19 0.592 15.944 1.539 1.00 0.00 C
ATOM 299 CG ASN A 19 0.028 17.171 0.820 1.00 0.00 C
ATOM 300 OD1 ASN A 19 0.533 17.610 -0.200 1.00 0.00 O
ATOM 301 ND2 ASN A 19 -1.043 17.697 1.406 1.00 0.00 N
ATOM 302 H ASN A 19 -1.503 14.113 2.388 1.00 0.00 H
ATOM 303 HA ASN A 19 -0.113 14.683 -0.080 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.407 16.028 2.610 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.673 15.904 1.405 1.00 0.00 H
ATOM 306 HD21 ASN A 19 -1.407 17.287 2.243 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -1.484 18.503 1.011 1.00 0.00 H
ATOM 308 N LEU A 20 0.094 12.404 1.854 1.00 0.00 N
ATOM 309 CA LEU A 20 0.754 11.208 2.349 1.00 0.00 C
ATOM 310 C LEU A 20 0.238 9.990 1.580 1.00 0.00 C
ATOM 311 O LEU A 20 -0.795 10.063 0.916 1.00 0.00 O
ATOM 312 CB LEU A 20 0.587 11.094 3.866 1.00 0.00 C
ATOM 313 CG LEU A 20 1.379 12.098 4.705 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.848 12.153 6.139 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.877 11.791 4.660 1.00 0.00 C
ATOM 316 H LEU A 20 -0.903 12.344 1.799 1.00 0.00 H
ATOM 317 HA LEU A 20 1.820 11.317 2.149 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.470 11.204 4.105 1.00 0.00 H
ATOM 319 HB3 LEU A 20 0.879 10.088 4.168 1.00 0.00 H
ATOM 320 HG LEU A 20 1.240 13.089 4.273 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.205 12.436 6.126 1.00 0.00 H
ATOM 322 HD12 LEU A 20 0.955 11.173 6.604 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.415 12.890 6.709 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.036 10.729 4.849 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.271 12.048 3.677 1.00 0.00 H
ATOM 326 HD23 LEU A 20 3.391 12.377 5.423 1.00 0.00 H
ATOM 327 N CYS A 21 0.981 8.900 1.695 1.00 0.00 N
ATOM 328 CA CYS A 21 0.612 7.668 1.019 1.00 0.00 C
ATOM 329 C CYS A 21 0.363 6.593 2.079 1.00 0.00 C
ATOM 330 O CYS A 21 1.232 6.318 2.905 1.00 0.00 O
ATOM 331 CB CYS A 21 1.676 7.236 0.008 1.00 0.00 C
ATOM 332 SG CYS A 21 1.886 8.367 -1.415 1.00 0.00 S
ATOM 333 H CYS A 21 1.820 8.849 2.237 1.00 0.00 H
ATOM 334 HA CYS A 21 -0.300 7.879 0.460 1.00 0.00 H
ATOM 335 HB2 CYS A 21 2.632 7.144 0.525 1.00 0.00 H
ATOM 336 HB3 CYS A 21 1.420 6.246 -0.368 1.00 0.00 H
ATOM 337 N TYR A 22 -0.827 6.015 2.022 1.00 0.00 N
ATOM 338 CA TYR A 22 -1.201 4.977 2.967 1.00 0.00 C
ATOM 339 C TYR A 22 -1.211 3.602 2.296 1.00 0.00 C
ATOM 340 O TYR A 22 -1.510 3.489 1.109 1.00 0.00 O
ATOM 341 CB TYR A 22 -2.621 5.317 3.427 1.00 0.00 C
ATOM 342 CG TYR A 22 -3.720 4.679 2.575 1.00 0.00 C
ATOM 343 CD1 TYR A 22 -3.960 3.323 2.661 1.00 0.00 C
ATOM 344 CD2 TYR A 22 -4.472 5.460 1.721 1.00 0.00 C
ATOM 345 CE1 TYR A 22 -4.995 2.723 1.859 1.00 0.00 C
ATOM 346 CE2 TYR A 22 -5.506 4.860 0.920 1.00 0.00 C
ATOM 347 CZ TYR A 22 -5.717 3.521 1.028 1.00 0.00 C
ATOM 348 OH TYR A 22 -6.694 2.954 0.271 1.00 0.00 O
ATOM 349 H TYR A 22 -1.529 6.245 1.347 1.00 0.00 H
ATOM 350 HA TYR A 22 -0.467 4.975 3.773 1.00 0.00 H
ATOM 351 HB2 TYR A 22 -2.744 4.994 4.461 1.00 0.00 H
ATOM 352 HB3 TYR A 22 -2.747 6.399 3.414 1.00 0.00 H
ATOM 353 HD1 TYR A 22 -3.366 2.706 3.336 1.00 0.00 H
ATOM 354 HD2 TYR A 22 -4.282 6.532 1.654 1.00 0.00 H
ATOM 355 HE1 TYR A 22 -5.195 1.653 1.917 1.00 0.00 H
ATOM 356 HE2 TYR A 22 -6.107 5.466 0.241 1.00 0.00 H
ATOM 357 HH TYR A 22 -6.687 1.962 0.391 1.00 0.00 H
ATOM 358 N LYS A 23 -0.880 2.591 3.086 1.00 0.00 N
ATOM 359 CA LYS A 23 -0.846 1.228 2.583 1.00 0.00 C
ATOM 360 C LYS A 23 -1.423 0.285 3.641 1.00 0.00 C
ATOM 361 O LYS A 23 -1.084 0.386 4.819 1.00 0.00 O
ATOM 362 CB LYS A 23 0.568 0.857 2.134 1.00 0.00 C
ATOM 363 CG LYS A 23 1.437 0.460 3.329 1.00 0.00 C
ATOM 364 CD LYS A 23 2.918 0.431 2.945 1.00 0.00 C
ATOM 365 CE LYS A 23 3.654 -0.686 3.686 1.00 0.00 C
ATOM 366 NZ LYS A 23 4.677 -1.302 2.811 1.00 0.00 N
ATOM 367 H LYS A 23 -0.638 2.692 4.051 1.00 0.00 H
ATOM 368 HA LYS A 23 -1.485 1.190 1.701 1.00 0.00 H
ATOM 369 HB2 LYS A 23 0.524 0.033 1.422 1.00 0.00 H
ATOM 370 HB3 LYS A 23 1.022 1.702 1.614 1.00 0.00 H
ATOM 371 HG2 LYS A 23 1.283 1.166 4.145 1.00 0.00 H
ATOM 372 HG3 LYS A 23 1.133 -0.520 3.694 1.00 0.00 H
ATOM 373 HD2 LYS A 23 3.015 0.285 1.869 1.00 0.00 H
ATOM 374 HD3 LYS A 23 3.377 1.392 3.179 1.00 0.00 H
ATOM 375 HE2 LYS A 23 4.128 -0.286 4.582 1.00 0.00 H
ATOM 376 HE3 LYS A 23 2.943 -1.445 4.012 1.00 0.00 H
ATOM 377 HZ1 LYS A 23 4.241 -1.643 1.978 1.00 0.00 H
ATOM 378 HZ2 LYS A 23 5.366 -0.618 2.570 1.00 0.00 H
ATOM 379 HZ3 LYS A 23 5.115 -2.061 3.293 1.00 0.00 H
ATOM 380 N MET A 24 -2.284 -0.612 3.183 1.00 0.00 N
ATOM 381 CA MET A 24 -2.910 -1.573 4.075 1.00 0.00 C
ATOM 382 C MET A 24 -2.390 -2.987 3.810 1.00 0.00 C
ATOM 383 O MET A 24 -2.415 -3.459 2.674 1.00 0.00 O
ATOM 384 CB MET A 24 -4.427 -1.541 3.876 1.00 0.00 C
ATOM 385 CG MET A 24 -5.152 -2.093 5.104 1.00 0.00 C
ATOM 386 SD MET A 24 -6.898 -1.738 4.993 1.00 0.00 S
ATOM 387 CE MET A 24 -7.521 -3.364 4.599 1.00 0.00 C
ATOM 388 H MET A 24 -2.554 -0.688 2.223 1.00 0.00 H
ATOM 389 HA MET A 24 -2.635 -1.259 5.082 1.00 0.00 H
ATOM 390 HB2 MET A 24 -4.751 -0.517 3.687 1.00 0.00 H
ATOM 391 HB3 MET A 24 -4.694 -2.127 2.997 1.00 0.00 H
ATOM 392 HG2 MET A 24 -4.996 -3.169 5.176 1.00 0.00 H
ATOM 393 HG3 MET A 24 -4.740 -1.650 6.010 1.00 0.00 H
ATOM 394 HE1 MET A 24 -6.799 -3.887 3.971 1.00 0.00 H
ATOM 395 HE2 MET A 24 -7.675 -3.927 5.520 1.00 0.00 H
ATOM 396 HE3 MET A 24 -8.467 -3.272 4.066 1.00 0.00 H
ATOM 397 N PHE A 25 -1.930 -3.623 4.877 1.00 0.00 N
ATOM 398 CA PHE A 25 -1.405 -4.974 4.774 1.00 0.00 C
ATOM 399 C PHE A 25 -2.104 -5.911 5.761 1.00 0.00 C
ATOM 400 O PHE A 25 -2.841 -5.459 6.637 1.00 0.00 O
ATOM 401 CB PHE A 25 0.083 -4.903 5.124 1.00 0.00 C
ATOM 402 CG PHE A 25 0.982 -4.530 3.944 1.00 0.00 C
ATOM 403 CD1 PHE A 25 0.875 -3.303 3.369 1.00 0.00 C
ATOM 404 CD2 PHE A 25 1.889 -5.426 3.470 1.00 0.00 C
ATOM 405 CE1 PHE A 25 1.710 -2.956 2.273 1.00 0.00 C
ATOM 406 CE2 PHE A 25 2.724 -5.080 2.375 1.00 0.00 C
ATOM 407 CZ PHE A 25 2.617 -3.853 1.799 1.00 0.00 C
ATOM 408 H PHE A 25 -1.914 -3.232 5.797 1.00 0.00 H
ATOM 409 HA PHE A 25 -1.591 -5.317 3.757 1.00 0.00 H
ATOM 410 HB2 PHE A 25 0.224 -4.172 5.920 1.00 0.00 H
ATOM 411 HB3 PHE A 25 0.400 -5.869 5.518 1.00 0.00 H
ATOM 412 HD1 PHE A 25 0.148 -2.584 3.748 1.00 0.00 H
ATOM 413 HD2 PHE A 25 1.975 -6.410 3.931 1.00 0.00 H
ATOM 414 HE1 PHE A 25 1.624 -1.973 1.812 1.00 0.00 H
ATOM 415 HE2 PHE A 25 3.451 -5.798 1.995 1.00 0.00 H
ATOM 416 HZ PHE A 25 3.257 -3.587 0.959 1.00 0.00 H
ATOM 417 N MET A 26 -1.850 -7.200 5.587 1.00 0.00 N
ATOM 418 CA MET A 26 -2.446 -8.204 6.451 1.00 0.00 C
ATOM 419 C MET A 26 -1.380 -8.897 7.303 1.00 0.00 C
ATOM 420 O MET A 26 -0.340 -9.307 6.790 1.00 0.00 O
ATOM 421 CB MET A 26 -3.173 -9.245 5.597 1.00 0.00 C
ATOM 422 CG MET A 26 -4.633 -8.847 5.373 1.00 0.00 C
ATOM 423 SD MET A 26 -4.719 -7.198 4.696 1.00 0.00 S
ATOM 424 CE MET A 26 -6.490 -6.999 4.586 1.00 0.00 C
ATOM 425 H MET A 26 -1.250 -7.559 4.872 1.00 0.00 H
ATOM 426 HA MET A 26 -3.140 -7.663 7.094 1.00 0.00 H
ATOM 427 HB2 MET A 26 -2.669 -9.349 4.637 1.00 0.00 H
ATOM 428 HB3 MET A 26 -3.129 -10.218 6.088 1.00 0.00 H
ATOM 429 HG2 MET A 26 -5.111 -9.553 4.694 1.00 0.00 H
ATOM 430 HG3 MET A 26 -5.180 -8.891 6.316 1.00 0.00 H
ATOM 431 HE1 MET A 26 -6.923 -7.873 4.099 1.00 0.00 H
ATOM 432 HE2 MET A 26 -6.907 -6.897 5.588 1.00 0.00 H
ATOM 433 HE3 MET A 26 -6.720 -6.107 4.004 1.00 0.00 H
ATOM 434 N VAL A 27 -1.675 -9.005 8.590 1.00 0.00 N
ATOM 435 CA VAL A 27 -0.756 -9.640 9.518 1.00 0.00 C
ATOM 436 C VAL A 27 -0.640 -11.127 9.176 1.00 0.00 C
ATOM 437 O VAL A 27 -1.182 -11.974 9.885 1.00 0.00 O
ATOM 438 CB VAL A 27 -1.210 -9.391 10.958 1.00 0.00 C
ATOM 439 CG1 VAL A 27 -2.508 -10.141 11.261 1.00 0.00 C
ATOM 440 CG2 VAL A 27 -0.111 -9.771 11.952 1.00 0.00 C
ATOM 441 H VAL A 27 -2.523 -8.668 8.999 1.00 0.00 H
ATOM 442 HA VAL A 27 0.220 -9.173 9.386 1.00 0.00 H
ATOM 443 HB VAL A 27 -1.406 -8.324 11.067 1.00 0.00 H
ATOM 444 HG11 VAL A 27 -3.076 -10.272 10.339 1.00 0.00 H
ATOM 445 HG12 VAL A 27 -2.273 -11.118 11.684 1.00 0.00 H
ATOM 446 HG13 VAL A 27 -3.100 -9.569 11.974 1.00 0.00 H
ATOM 447 HG21 VAL A 27 0.139 -10.825 11.831 1.00 0.00 H
ATOM 448 HG22 VAL A 27 0.774 -9.164 11.766 1.00 0.00 H
ATOM 449 HG23 VAL A 27 -0.465 -9.597 12.969 1.00 0.00 H
ATOM 450 N ALA A 28 0.071 -11.399 8.091 1.00 0.00 N
ATOM 451 CA ALA A 28 0.264 -12.769 7.648 1.00 0.00 C
ATOM 452 C ALA A 28 1.311 -12.795 6.532 1.00 0.00 C
ATOM 453 O ALA A 28 2.171 -13.674 6.504 1.00 0.00 O
ATOM 454 CB ALA A 28 -1.077 -13.356 7.204 1.00 0.00 C
ATOM 455 H ALA A 28 0.508 -10.704 7.521 1.00 0.00 H
ATOM 456 HA ALA A 28 0.636 -13.343 8.496 1.00 0.00 H
ATOM 457 HB1 ALA A 28 -1.562 -12.670 6.510 1.00 0.00 H
ATOM 458 HB2 ALA A 28 -0.908 -14.313 6.710 1.00 0.00 H
ATOM 459 HB3 ALA A 28 -1.715 -13.504 8.075 1.00 0.00 H
ATOM 460 N ALA A 29 1.202 -11.822 5.639 1.00 0.00 N
ATOM 461 CA ALA A 29 2.128 -11.723 4.523 1.00 0.00 C
ATOM 462 C ALA A 29 2.773 -10.336 4.524 1.00 0.00 C
ATOM 463 O ALA A 29 2.425 -9.485 3.707 1.00 0.00 O
ATOM 464 CB ALA A 29 1.388 -12.022 3.218 1.00 0.00 C
ATOM 465 H ALA A 29 0.499 -11.112 5.669 1.00 0.00 H
ATOM 466 HA ALA A 29 2.903 -12.476 4.668 1.00 0.00 H
ATOM 467 HB1 ALA A 29 0.570 -11.313 3.093 1.00 0.00 H
ATOM 468 HB2 ALA A 29 2.079 -11.930 2.380 1.00 0.00 H
ATOM 469 HB3 ALA A 29 0.989 -13.036 3.250 1.00 0.00 H
ATOM 470 N PRO A 30 3.727 -10.146 5.474 1.00 0.00 N
ATOM 471 CA PRO A 30 4.425 -8.877 5.592 1.00 0.00 C
ATOM 472 C PRO A 30 5.457 -8.713 4.475 1.00 0.00 C
ATOM 473 O PRO A 30 6.644 -8.536 4.742 1.00 0.00 O
ATOM 474 CB PRO A 30 5.048 -8.898 6.978 1.00 0.00 C
ATOM 475 CG PRO A 30 5.070 -10.357 7.404 1.00 0.00 C
ATOM 476 CD PRO A 30 4.165 -11.131 6.459 1.00 0.00 C
ATOM 477 HA PRO A 30 3.783 -8.118 5.485 1.00 0.00 H
ATOM 478 HB2 PRO A 30 6.055 -8.481 6.959 1.00 0.00 H
ATOM 479 HB3 PRO A 30 4.467 -8.296 7.677 1.00 0.00 H
ATOM 480 HG2 PRO A 30 6.086 -10.750 7.368 1.00 0.00 H
ATOM 481 HG3 PRO A 30 4.724 -10.459 8.433 1.00 0.00 H
ATOM 482 HD2 PRO A 30 4.700 -11.954 5.985 1.00 0.00 H
ATOM 483 HD3 PRO A 30 3.318 -11.566 6.989 1.00 0.00 H
ATOM 484 N HIS A 31 4.966 -8.778 3.245 1.00 0.00 N
ATOM 485 CA HIS A 31 5.831 -8.638 2.086 1.00 0.00 C
ATOM 486 C HIS A 31 5.029 -8.075 0.912 1.00 0.00 C
ATOM 487 O HIS A 31 5.472 -7.143 0.243 1.00 0.00 O
ATOM 488 CB HIS A 31 6.513 -9.967 1.755 1.00 0.00 C
ATOM 489 CG HIS A 31 7.327 -9.939 0.483 1.00 0.00 C
ATOM 490 ND1 HIS A 31 7.132 -10.838 -0.552 1.00 0.00 N
ATOM 491 CD2 HIS A 31 8.338 -9.112 0.090 1.00 0.00 C
ATOM 492 CE1 HIS A 31 7.994 -10.555 -1.518 1.00 0.00 C
ATOM 493 NE2 HIS A 31 8.740 -9.486 -1.118 1.00 0.00 N
ATOM 494 H HIS A 31 3.999 -8.922 3.036 1.00 0.00 H
ATOM 495 HA HIS A 31 6.608 -7.925 2.360 1.00 0.00 H
ATOM 496 HB2 HIS A 31 7.163 -10.247 2.584 1.00 0.00 H
ATOM 497 HB3 HIS A 31 5.753 -10.743 1.670 1.00 0.00 H
ATOM 498 HD1 HIS A 31 6.457 -11.574 -0.567 1.00 0.00 H
ATOM 499 HD2 HIS A 31 8.747 -8.285 0.670 1.00 0.00 H
ATOM 500 HE1 HIS A 31 8.089 -11.085 -2.466 1.00 0.00 H
ATOM 501 N VAL A 32 3.861 -8.663 0.698 1.00 0.00 N
ATOM 502 CA VAL A 32 2.993 -8.232 -0.384 1.00 0.00 C
ATOM 503 C VAL A 32 1.885 -7.341 0.181 1.00 0.00 C
ATOM 504 O VAL A 32 1.259 -7.684 1.184 1.00 0.00 O
ATOM 505 CB VAL A 32 2.455 -9.448 -1.141 1.00 0.00 C
ATOM 506 CG1 VAL A 32 1.639 -9.018 -2.361 1.00 0.00 C
ATOM 507 CG2 VAL A 32 3.591 -10.389 -1.545 1.00 0.00 C
ATOM 508 H VAL A 32 3.508 -9.421 1.247 1.00 0.00 H
ATOM 509 HA VAL A 32 3.596 -7.644 -1.076 1.00 0.00 H
ATOM 510 HB VAL A 32 1.791 -9.993 -0.469 1.00 0.00 H
ATOM 511 HG11 VAL A 32 0.855 -8.327 -2.049 1.00 0.00 H
ATOM 512 HG12 VAL A 32 2.293 -8.524 -3.080 1.00 0.00 H
ATOM 513 HG13 VAL A 32 1.187 -9.895 -2.824 1.00 0.00 H
ATOM 514 HG21 VAL A 32 4.354 -9.827 -2.082 1.00 0.00 H
ATOM 515 HG22 VAL A 32 4.029 -10.834 -0.651 1.00 0.00 H
ATOM 516 HG23 VAL A 32 3.199 -11.177 -2.188 1.00 0.00 H
ATOM 517 N PRO A 33 1.670 -6.186 -0.503 1.00 0.00 N
ATOM 518 CA PRO A 33 0.649 -5.243 -0.079 1.00 0.00 C
ATOM 519 C PRO A 33 -0.749 -5.754 -0.434 1.00 0.00 C
ATOM 520 O PRO A 33 -0.889 -6.736 -1.162 1.00 0.00 O
ATOM 521 CB PRO A 33 1.001 -3.941 -0.778 1.00 0.00 C
ATOM 522 CG PRO A 33 1.925 -4.319 -1.924 1.00 0.00 C
ATOM 523 CD PRO A 33 2.392 -5.747 -1.694 1.00 0.00 C
ATOM 524 HA PRO A 33 0.659 -5.145 0.916 1.00 0.00 H
ATOM 525 HB2 PRO A 33 0.105 -3.441 -1.148 1.00 0.00 H
ATOM 526 HB3 PRO A 33 1.491 -3.249 -0.093 1.00 0.00 H
ATOM 527 HG2 PRO A 33 1.405 -4.236 -2.878 1.00 0.00 H
ATOM 528 HG3 PRO A 33 2.778 -3.641 -1.966 1.00 0.00 H
ATOM 529 HD2 PRO A 33 2.164 -6.381 -2.551 1.00 0.00 H
ATOM 530 HD3 PRO A 33 3.470 -5.792 -1.543 1.00 0.00 H
ATOM 531 N VAL A 34 -1.749 -5.064 0.096 1.00 0.00 N
ATOM 532 CA VAL A 34 -3.131 -5.435 -0.156 1.00 0.00 C
ATOM 533 C VAL A 34 -3.839 -4.286 -0.876 1.00 0.00 C
ATOM 534 O VAL A 34 -4.383 -4.472 -1.964 1.00 0.00 O
ATOM 535 CB VAL A 34 -3.813 -5.831 1.155 1.00 0.00 C
ATOM 536 CG1 VAL A 34 -5.262 -6.259 0.911 1.00 0.00 C
ATOM 537 CG2 VAL A 34 -3.029 -6.932 1.871 1.00 0.00 C
ATOM 538 H VAL A 34 -1.626 -4.266 0.687 1.00 0.00 H
ATOM 539 HA VAL A 34 -3.123 -6.308 -0.809 1.00 0.00 H
ATOM 540 HB VAL A 34 -3.828 -4.954 1.803 1.00 0.00 H
ATOM 541 HG11 VAL A 34 -5.281 -7.092 0.207 1.00 0.00 H
ATOM 542 HG12 VAL A 34 -5.712 -6.570 1.854 1.00 0.00 H
ATOM 543 HG13 VAL A 34 -5.824 -5.422 0.499 1.00 0.00 H
ATOM 544 HG21 VAL A 34 -2.045 -7.034 1.413 1.00 0.00 H
ATOM 545 HG22 VAL A 34 -2.914 -6.670 2.923 1.00 0.00 H
ATOM 546 HG23 VAL A 34 -3.568 -7.875 1.788 1.00 0.00 H
ATOM 547 N LYS A 35 -3.811 -3.124 -0.241 1.00 0.00 N
ATOM 548 CA LYS A 35 -4.444 -1.946 -0.807 1.00 0.00 C
ATOM 549 C LYS A 35 -3.448 -0.784 -0.801 1.00 0.00 C
ATOM 550 O LYS A 35 -2.469 -0.805 -0.056 1.00 0.00 O
ATOM 551 CB LYS A 35 -5.753 -1.637 -0.077 1.00 0.00 C
ATOM 552 CG LYS A 35 -6.735 -2.805 -0.195 1.00 0.00 C
ATOM 553 CD LYS A 35 -7.318 -3.171 1.171 1.00 0.00 C
ATOM 554 CE LYS A 35 -8.439 -4.202 1.030 1.00 0.00 C
ATOM 555 NZ LYS A 35 -9.713 -3.538 0.675 1.00 0.00 N
ATOM 556 H LYS A 35 -3.367 -2.981 0.644 1.00 0.00 H
ATOM 557 HA LYS A 35 -4.699 -2.177 -1.842 1.00 0.00 H
ATOM 558 HB2 LYS A 35 -5.549 -1.434 0.974 1.00 0.00 H
ATOM 559 HB3 LYS A 35 -6.202 -0.736 -0.494 1.00 0.00 H
ATOM 560 HG2 LYS A 35 -7.541 -2.539 -0.880 1.00 0.00 H
ATOM 561 HG3 LYS A 35 -6.227 -3.670 -0.621 1.00 0.00 H
ATOM 562 HD2 LYS A 35 -6.532 -3.569 1.812 1.00 0.00 H
ATOM 563 HD3 LYS A 35 -7.703 -2.274 1.658 1.00 0.00 H
ATOM 564 HE2 LYS A 35 -8.177 -4.931 0.263 1.00 0.00 H
ATOM 565 HE3 LYS A 35 -8.557 -4.751 1.964 1.00 0.00 H
ATOM 566 HZ1 LYS A 35 -9.947 -2.866 1.378 1.00 0.00 H
ATOM 567 HZ2 LYS A 35 -9.614 -3.076 -0.207 1.00 0.00 H
ATOM 568 HZ3 LYS A 35 -10.440 -4.222 0.613 1.00 0.00 H
ATOM 569 N ARG A 36 -3.732 0.202 -1.639 1.00 0.00 N
ATOM 570 CA ARG A 36 -2.874 1.370 -1.739 1.00 0.00 C
ATOM 571 C ARG A 36 -3.682 2.585 -2.198 1.00 0.00 C
ATOM 572 O ARG A 36 -4.420 2.510 -3.180 1.00 0.00 O
ATOM 573 CB ARG A 36 -1.727 1.127 -2.723 1.00 0.00 C
ATOM 574 CG ARG A 36 -0.911 -0.103 -2.322 1.00 0.00 C
ATOM 575 CD ARG A 36 0.215 -0.365 -3.324 1.00 0.00 C
ATOM 576 NE ARG A 36 -0.259 -1.271 -4.393 1.00 0.00 N
ATOM 577 CZ ARG A 36 0.535 -2.106 -5.077 1.00 0.00 C
ATOM 578 NH1 ARG A 36 1.847 -2.154 -4.808 1.00 0.00 N
ATOM 579 NH2 ARG A 36 0.017 -2.892 -6.031 1.00 0.00 N
ATOM 580 H ARG A 36 -4.531 0.211 -2.241 1.00 0.00 H
ATOM 581 HA ARG A 36 -2.483 1.516 -0.732 1.00 0.00 H
ATOM 582 HB2 ARG A 36 -2.128 0.990 -3.728 1.00 0.00 H
ATOM 583 HB3 ARG A 36 -1.079 2.003 -2.755 1.00 0.00 H
ATOM 584 HG2 ARG A 36 -0.490 0.044 -1.327 1.00 0.00 H
ATOM 585 HG3 ARG A 36 -1.563 -0.974 -2.266 1.00 0.00 H
ATOM 586 HD2 ARG A 36 0.554 0.577 -3.757 1.00 0.00 H
ATOM 587 HD3 ARG A 36 1.072 -0.807 -2.814 1.00 0.00 H
ATOM 588 HE ARG A 36 -1.233 -1.260 -4.619 1.00 0.00 H
ATOM 589 HH11 ARG A 36 2.233 -1.567 -4.097 1.00 0.00 H
ATOM 590 HH12 ARG A 36 2.439 -2.777 -5.319 1.00 0.00 H
ATOM 591 HH21 ARG A 36 -0.962 -2.856 -6.232 1.00 0.00 H
ATOM 592 HH22 ARG A 36 0.609 -3.515 -6.542 1.00 0.00 H
ATOM 593 N GLY A 37 -3.516 3.677 -1.466 1.00 0.00 N
ATOM 594 CA GLY A 37 -4.221 4.906 -1.786 1.00 0.00 C
ATOM 595 C GLY A 37 -3.562 6.109 -1.106 1.00 0.00 C
ATOM 596 O GLY A 37 -2.500 5.978 -0.499 1.00 0.00 O
ATOM 597 H GLY A 37 -2.914 3.730 -0.670 1.00 0.00 H
ATOM 598 HA2 GLY A 37 -4.230 5.054 -2.866 1.00 0.00 H
ATOM 599 HA3 GLY A 37 -5.260 4.828 -1.466 1.00 0.00 H
ATOM 600 N CYS A 38 -4.219 7.252 -1.232 1.00 0.00 N
ATOM 601 CA CYS A 38 -3.711 8.477 -0.638 1.00 0.00 C
ATOM 602 C CYS A 38 -4.462 8.723 0.672 1.00 0.00 C
ATOM 603 O CYS A 38 -5.518 8.137 0.906 1.00 0.00 O
ATOM 604 CB CYS A 38 -3.830 9.663 -1.596 1.00 0.00 C
ATOM 605 SG CYS A 38 -2.564 9.713 -2.916 1.00 0.00 S
ATOM 606 H CYS A 38 -5.082 7.350 -1.727 1.00 0.00 H
ATOM 607 HA CYS A 38 -2.649 8.316 -0.450 1.00 0.00 H
ATOM 608 HB2 CYS A 38 -4.817 9.640 -2.059 1.00 0.00 H
ATOM 609 HB3 CYS A 38 -3.770 10.586 -1.019 1.00 0.00 H
ATOM 610 N ILE A 39 -3.889 9.592 1.492 1.00 0.00 N
ATOM 611 CA ILE A 39 -4.491 9.924 2.772 1.00 0.00 C
ATOM 612 C ILE A 39 -3.889 11.231 3.291 1.00 0.00 C
ATOM 613 O ILE A 39 -2.827 11.653 2.836 1.00 0.00 O
ATOM 614 CB ILE A 39 -4.354 8.754 3.748 1.00 0.00 C
ATOM 615 CG1 ILE A 39 -5.468 8.780 4.796 1.00 0.00 C
ATOM 616 CG2 ILE A 39 -2.965 8.734 4.388 1.00 0.00 C
ATOM 617 CD1 ILE A 39 -5.769 7.372 5.313 1.00 0.00 C
ATOM 618 H ILE A 39 -3.030 10.065 1.294 1.00 0.00 H
ATOM 619 HA ILE A 39 -5.557 10.078 2.601 1.00 0.00 H
ATOM 620 HB ILE A 39 -4.463 7.826 3.186 1.00 0.00 H
ATOM 621 HG12 ILE A 39 -5.175 9.422 5.627 1.00 0.00 H
ATOM 622 HG13 ILE A 39 -6.370 9.213 4.363 1.00 0.00 H
ATOM 623 HG21 ILE A 39 -2.206 8.685 3.607 1.00 0.00 H
ATOM 624 HG22 ILE A 39 -2.823 9.640 4.977 1.00 0.00 H
ATOM 625 HG23 ILE A 39 -2.876 7.861 5.035 1.00 0.00 H
ATOM 626 HD11 ILE A 39 -4.861 6.937 5.730 1.00 0.00 H
ATOM 627 HD12 ILE A 39 -6.535 7.425 6.086 1.00 0.00 H
ATOM 628 HD13 ILE A 39 -6.125 6.752 4.490 1.00 0.00 H
ATOM 629 N ASP A 40 -4.595 11.836 4.235 1.00 0.00 N
ATOM 630 CA ASP A 40 -4.143 13.087 4.820 1.00 0.00 C
ATOM 631 C ASP A 40 -3.579 12.817 6.217 1.00 0.00 C
ATOM 632 O ASP A 40 -2.444 13.186 6.514 1.00 0.00 O
ATOM 633 CB ASP A 40 -5.300 14.079 4.961 1.00 0.00 C
ATOM 634 CG ASP A 40 -6.581 13.497 5.562 1.00 0.00 C
ATOM 635 OD1 ASP A 40 -7.254 12.735 4.835 1.00 0.00 O
ATOM 636 OD2 ASP A 40 -6.858 13.827 6.736 1.00 0.00 O
ATOM 637 H ASP A 40 -5.458 11.487 4.599 1.00 0.00 H
ATOM 638 HA ASP A 40 -3.389 13.469 4.133 1.00 0.00 H
ATOM 639 HB2 ASP A 40 -4.971 14.912 5.582 1.00 0.00 H
ATOM 640 HB3 ASP A 40 -5.531 14.487 3.977 1.00 0.00 H
ATOM 641 N VAL A 41 -4.398 12.176 7.037 1.00 0.00 N
ATOM 642 CA VAL A 41 -3.995 11.852 8.395 1.00 0.00 C
ATOM 643 C VAL A 41 -3.687 10.356 8.489 1.00 0.00 C
ATOM 644 O VAL A 41 -4.467 9.528 8.021 1.00 0.00 O
ATOM 645 CB VAL A 41 -5.073 12.303 9.383 1.00 0.00 C
ATOM 646 CG1 VAL A 41 -6.265 11.343 9.370 1.00 0.00 C
ATOM 647 CG2 VAL A 41 -4.500 12.446 10.794 1.00 0.00 C
ATOM 648 H VAL A 41 -5.320 11.879 6.788 1.00 0.00 H
ATOM 649 HA VAL A 41 -3.085 12.412 8.610 1.00 0.00 H
ATOM 650 HB VAL A 41 -5.430 13.283 9.065 1.00 0.00 H
ATOM 651 HG11 VAL A 41 -6.582 11.172 8.341 1.00 0.00 H
ATOM 652 HG12 VAL A 41 -5.973 10.396 9.822 1.00 0.00 H
ATOM 653 HG13 VAL A 41 -7.088 11.778 9.936 1.00 0.00 H
ATOM 654 HG21 VAL A 41 -4.094 11.488 11.120 1.00 0.00 H
ATOM 655 HG22 VAL A 41 -3.707 13.194 10.789 1.00 0.00 H
ATOM 656 HG23 VAL A 41 -5.289 12.758 11.477 1.00 0.00 H
ATOM 657 N CYS A 42 -2.549 10.056 9.096 1.00 0.00 N
ATOM 658 CA CYS A 42 -2.128 8.674 9.256 1.00 0.00 C
ATOM 659 C CYS A 42 -2.892 8.074 10.438 1.00 0.00 C
ATOM 660 O CYS A 42 -2.771 8.549 11.566 1.00 0.00 O
ATOM 661 CB CYS A 42 -0.613 8.562 9.440 1.00 0.00 C
ATOM 662 SG CYS A 42 0.044 6.856 9.368 1.00 0.00 S
ATOM 663 H CYS A 42 -1.920 10.736 9.473 1.00 0.00 H
ATOM 664 HA CYS A 42 -2.382 8.160 8.329 1.00 0.00 H
ATOM 665 HB2 CYS A 42 -0.123 9.158 8.670 1.00 0.00 H
ATOM 666 HB3 CYS A 42 -0.344 9.000 10.401 1.00 0.00 H
ATOM 667 N PRO A 43 -3.683 7.011 10.130 1.00 0.00 N
ATOM 668 CA PRO A 43 -4.467 6.340 11.153 1.00 0.00 C
ATOM 669 C PRO A 43 -3.578 5.467 12.041 1.00 0.00 C
ATOM 670 O PRO A 43 -2.372 5.372 11.816 1.00 0.00 O
ATOM 671 CB PRO A 43 -5.511 5.542 10.389 1.00 0.00 C
ATOM 672 CG PRO A 43 -4.987 5.424 8.967 1.00 0.00 C
ATOM 673 CD PRO A 43 -3.851 6.421 8.805 1.00 0.00 C
ATOM 674 HA PRO A 43 -4.887 7.011 11.764 1.00 0.00 H
ATOM 675 HB2 PRO A 43 -5.654 4.558 10.836 1.00 0.00 H
ATOM 676 HB3 PRO A 43 -6.478 6.044 10.409 1.00 0.00 H
ATOM 677 HG2 PRO A 43 -4.636 4.411 8.772 1.00 0.00 H
ATOM 678 HG3 PRO A 43 -5.781 5.630 8.250 1.00 0.00 H
ATOM 679 HD2 PRO A 43 -2.937 5.929 8.472 1.00 0.00 H
ATOM 680 HD3 PRO A 43 -4.093 7.180 8.062 1.00 0.00 H
ATOM 681 N LYS A 44 -4.207 4.850 13.030 1.00 0.00 N
ATOM 682 CA LYS A 44 -3.488 3.987 13.952 1.00 0.00 C
ATOM 683 C LYS A 44 -3.495 2.555 13.414 1.00 0.00 C
ATOM 684 O LYS A 44 -4.374 2.184 12.638 1.00 0.00 O
ATOM 685 CB LYS A 44 -4.062 4.116 15.364 1.00 0.00 C
ATOM 686 CG LYS A 44 -3.119 3.498 16.398 1.00 0.00 C
ATOM 687 CD LYS A 44 -3.540 3.874 17.820 1.00 0.00 C
ATOM 688 CE LYS A 44 -2.989 5.247 18.210 1.00 0.00 C
ATOM 689 NZ LYS A 44 -3.393 5.595 19.591 1.00 0.00 N
ATOM 690 H LYS A 44 -5.188 4.932 13.206 1.00 0.00 H
ATOM 691 HA LYS A 44 -2.457 4.337 13.990 1.00 0.00 H
ATOM 692 HB2 LYS A 44 -4.226 5.168 15.600 1.00 0.00 H
ATOM 693 HB3 LYS A 44 -5.033 3.624 15.413 1.00 0.00 H
ATOM 694 HG2 LYS A 44 -3.116 2.413 16.291 1.00 0.00 H
ATOM 695 HG3 LYS A 44 -2.099 3.839 16.215 1.00 0.00 H
ATOM 696 HD2 LYS A 44 -4.628 3.882 17.890 1.00 0.00 H
ATOM 697 HD3 LYS A 44 -3.181 3.121 18.521 1.00 0.00 H
ATOM 698 HE2 LYS A 44 -1.902 5.245 18.132 1.00 0.00 H
ATOM 699 HE3 LYS A 44 -3.356 6.004 17.516 1.00 0.00 H
ATOM 700 HZ1 LYS A 44 -4.391 5.615 19.651 1.00 0.00 H
ATOM 701 HZ2 LYS A 44 -3.034 4.910 20.225 1.00 0.00 H
ATOM 702 HZ3 LYS A 44 -3.026 6.494 19.829 1.00 0.00 H
ATOM 703 N SER A 45 -2.505 1.789 13.848 1.00 0.00 N
ATOM 704 CA SER A 45 -2.386 0.405 13.420 1.00 0.00 C
ATOM 705 C SER A 45 -3.082 -0.515 14.425 1.00 0.00 C
ATOM 706 O SER A 45 -3.311 -0.129 15.570 1.00 0.00 O
ATOM 707 CB SER A 45 -0.919 0.003 13.259 1.00 0.00 C
ATOM 708 OG SER A 45 -0.319 0.617 12.122 1.00 0.00 O
ATOM 709 H SER A 45 -1.794 2.098 14.480 1.00 0.00 H
ATOM 710 HA SER A 45 -2.883 0.359 12.451 1.00 0.00 H
ATOM 711 HB2 SER A 45 -0.366 0.283 14.156 1.00 0.00 H
ATOM 712 HB3 SER A 45 -0.848 -1.081 13.166 1.00 0.00 H
ATOM 713 HG SER A 45 -0.328 1.611 12.225 1.00 0.00 H
ATOM 714 N SER A 46 -3.398 -1.715 13.960 1.00 0.00 N
ATOM 715 CA SER A 46 -4.063 -2.693 14.804 1.00 0.00 C
ATOM 716 C SER A 46 -3.267 -4.000 14.816 1.00 0.00 C
ATOM 717 O SER A 46 -2.196 -4.085 14.217 1.00 0.00 O
ATOM 718 CB SER A 46 -5.495 -2.948 14.329 1.00 0.00 C
ATOM 719 OG SER A 46 -5.530 -3.699 13.119 1.00 0.00 O
ATOM 720 H SER A 46 -3.208 -2.021 13.027 1.00 0.00 H
ATOM 721 HA SER A 46 -4.084 -2.249 15.799 1.00 0.00 H
ATOM 722 HB2 SER A 46 -6.044 -3.482 15.104 1.00 0.00 H
ATOM 723 HB3 SER A 46 -6.002 -1.995 14.179 1.00 0.00 H
ATOM 724 HG SER A 46 -4.796 -3.401 12.509 1.00 0.00 H
ATOM 725 N LEU A 47 -3.822 -4.987 15.505 1.00 0.00 N
ATOM 726 CA LEU A 47 -3.178 -6.285 15.603 1.00 0.00 C
ATOM 727 C LEU A 47 -3.564 -7.134 14.390 1.00 0.00 C
ATOM 728 O LEU A 47 -2.926 -8.148 14.109 1.00 0.00 O
ATOM 729 CB LEU A 47 -3.503 -6.945 16.945 1.00 0.00 C
ATOM 730 CG LEU A 47 -3.167 -6.127 18.193 1.00 0.00 C
ATOM 731 CD1 LEU A 47 -3.668 -6.827 19.458 1.00 0.00 C
ATOM 732 CD2 LEU A 47 -1.670 -5.821 18.262 1.00 0.00 C
ATOM 733 H LEU A 47 -4.694 -4.910 15.989 1.00 0.00 H
ATOM 734 HA LEU A 47 -2.101 -6.118 15.579 1.00 0.00 H
ATOM 735 HB2 LEU A 47 -4.568 -7.179 16.963 1.00 0.00 H
ATOM 736 HB3 LEU A 47 -2.968 -7.893 17.000 1.00 0.00 H
ATOM 737 HG LEU A 47 -3.688 -5.172 18.126 1.00 0.00 H
ATOM 738 HD11 LEU A 47 -4.746 -6.971 19.391 1.00 0.00 H
ATOM 739 HD12 LEU A 47 -3.177 -7.795 19.556 1.00 0.00 H
ATOM 740 HD13 LEU A 47 -3.438 -6.213 20.329 1.00 0.00 H
ATOM 741 HD21 LEU A 47 -1.104 -6.742 18.118 1.00 0.00 H
ATOM 742 HD22 LEU A 47 -1.408 -5.108 17.480 1.00 0.00 H
ATOM 743 HD23 LEU A 47 -1.430 -5.396 19.237 1.00 0.00 H
ATOM 744 N LEU A 48 -4.607 -6.690 13.705 1.00 0.00 N
ATOM 745 CA LEU A 48 -5.086 -7.396 12.529 1.00 0.00 C
ATOM 746 C LEU A 48 -4.434 -6.799 11.280 1.00 0.00 C
ATOM 747 O LEU A 48 -3.610 -7.447 10.635 1.00 0.00 O
ATOM 748 CB LEU A 48 -6.615 -7.391 12.486 1.00 0.00 C
ATOM 749 CG LEU A 48 -7.253 -7.968 11.221 1.00 0.00 C
ATOM 750 CD1 LEU A 48 -6.871 -9.438 11.036 1.00 0.00 C
ATOM 751 CD2 LEU A 48 -8.770 -7.767 11.231 1.00 0.00 C
ATOM 752 H LEU A 48 -5.120 -5.865 13.940 1.00 0.00 H
ATOM 753 HA LEU A 48 -4.770 -8.435 12.621 1.00 0.00 H
ATOM 754 HB2 LEU A 48 -6.985 -7.952 13.345 1.00 0.00 H
ATOM 755 HB3 LEU A 48 -6.959 -6.363 12.606 1.00 0.00 H
ATOM 756 HG LEU A 48 -6.862 -7.423 10.362 1.00 0.00 H
ATOM 757 HD11 LEU A 48 -7.106 -9.992 11.946 1.00 0.00 H
ATOM 758 HD12 LEU A 48 -7.432 -9.857 10.201 1.00 0.00 H
ATOM 759 HD13 LEU A 48 -5.803 -9.513 10.831 1.00 0.00 H
ATOM 760 HD21 LEU A 48 -8.995 -6.702 11.298 1.00 0.00 H
ATOM 761 HD22 LEU A 48 -9.196 -8.171 10.313 1.00 0.00 H
ATOM 762 HD23 LEU A 48 -9.199 -8.284 12.089 1.00 0.00 H
ATOM 763 N VAL A 49 -4.827 -5.571 10.976 1.00 0.00 N
ATOM 764 CA VAL A 49 -4.291 -4.880 9.816 1.00 0.00 C
ATOM 765 C VAL A 49 -3.151 -3.959 10.257 1.00 0.00 C
ATOM 766 O VAL A 49 -3.095 -3.547 11.415 1.00 0.00 O
ATOM 767 CB VAL A 49 -5.411 -4.136 9.086 1.00 0.00 C
ATOM 768 CG1 VAL A 49 -5.487 -2.677 9.538 1.00 0.00 C
ATOM 769 CG2 VAL A 49 -5.235 -4.232 7.569 1.00 0.00 C
ATOM 770 H VAL A 49 -5.497 -5.051 11.505 1.00 0.00 H
ATOM 771 HA VAL A 49 -3.890 -5.635 9.139 1.00 0.00 H
ATOM 772 HB VAL A 49 -6.355 -4.616 9.344 1.00 0.00 H
ATOM 773 HG11 VAL A 49 -5.548 -2.636 10.626 1.00 0.00 H
ATOM 774 HG12 VAL A 49 -4.595 -2.147 9.205 1.00 0.00 H
ATOM 775 HG13 VAL A 49 -6.371 -2.208 9.107 1.00 0.00 H
ATOM 776 HG21 VAL A 49 -5.190 -5.280 7.274 1.00 0.00 H
ATOM 777 HG22 VAL A 49 -6.079 -3.751 7.074 1.00 0.00 H
ATOM 778 HG23 VAL A 49 -4.311 -3.733 7.278 1.00 0.00 H
ATOM 779 N LYS A 50 -2.272 -3.664 9.312 1.00 0.00 N
ATOM 780 CA LYS A 50 -1.137 -2.799 9.589 1.00 0.00 C
ATOM 781 C LYS A 50 -1.125 -1.644 8.586 1.00 0.00 C
ATOM 782 O LYS A 50 -0.924 -1.856 7.391 1.00 0.00 O
ATOM 783 CB LYS A 50 0.161 -3.609 9.610 1.00 0.00 C
ATOM 784 CG LYS A 50 1.334 -2.751 10.087 1.00 0.00 C
ATOM 785 CD LYS A 50 2.606 -3.591 10.227 1.00 0.00 C
ATOM 786 CE LYS A 50 3.157 -3.985 8.855 1.00 0.00 C
ATOM 787 NZ LYS A 50 4.494 -4.604 8.992 1.00 0.00 N
ATOM 788 H LYS A 50 -2.325 -4.003 8.372 1.00 0.00 H
ATOM 789 HA LYS A 50 -1.276 -2.388 10.588 1.00 0.00 H
ATOM 790 HB2 LYS A 50 0.045 -4.472 10.266 1.00 0.00 H
ATOM 791 HB3 LYS A 50 0.369 -3.995 8.612 1.00 0.00 H
ATOM 792 HG2 LYS A 50 1.507 -1.939 9.380 1.00 0.00 H
ATOM 793 HG3 LYS A 50 1.089 -2.293 11.045 1.00 0.00 H
ATOM 794 HD2 LYS A 50 3.359 -3.028 10.777 1.00 0.00 H
ATOM 795 HD3 LYS A 50 2.391 -4.488 10.808 1.00 0.00 H
ATOM 796 HE2 LYS A 50 2.474 -4.683 8.369 1.00 0.00 H
ATOM 797 HE3 LYS A 50 3.221 -3.105 8.216 1.00 0.00 H
ATOM 798 HZ1 LYS A 50 4.430 -5.409 9.583 1.00 0.00 H
ATOM 799 HZ2 LYS A 50 4.828 -4.879 8.090 1.00 0.00 H
ATOM 800 HZ3 LYS A 50 5.127 -3.944 9.396 1.00 0.00 H
ATOM 801 N TYR A 51 -1.342 -0.446 9.109 1.00 0.00 N
ATOM 802 CA TYR A 51 -1.358 0.743 8.274 1.00 0.00 C
ATOM 803 C TYR A 51 -0.026 1.490 8.357 1.00 0.00 C
ATOM 804 O TYR A 51 0.324 2.028 9.407 1.00 0.00 O
ATOM 805 CB TYR A 51 -2.466 1.637 8.835 1.00 0.00 C
ATOM 806 CG TYR A 51 -3.867 1.283 8.330 1.00 0.00 C
ATOM 807 CD1 TYR A 51 -4.171 1.414 6.990 1.00 0.00 C
ATOM 808 CD2 TYR A 51 -4.826 0.833 9.215 1.00 0.00 C
ATOM 809 CE1 TYR A 51 -5.489 1.081 6.515 1.00 0.00 C
ATOM 810 CE2 TYR A 51 -6.144 0.500 8.740 1.00 0.00 C
ATOM 811 CZ TYR A 51 -6.410 0.641 7.414 1.00 0.00 C
ATOM 812 OH TYR A 51 -7.655 0.326 6.965 1.00 0.00 O
ATOM 813 H TYR A 51 -1.505 -0.282 10.081 1.00 0.00 H
ATOM 814 HA TYR A 51 -1.526 0.429 7.244 1.00 0.00 H
ATOM 815 HB2 TYR A 51 -2.456 1.571 9.923 1.00 0.00 H
ATOM 816 HB3 TYR A 51 -2.249 2.673 8.576 1.00 0.00 H
ATOM 817 HD1 TYR A 51 -3.413 1.770 6.292 1.00 0.00 H
ATOM 818 HD2 TYR A 51 -4.585 0.729 10.273 1.00 0.00 H
ATOM 819 HE1 TYR A 51 -5.742 1.181 5.460 1.00 0.00 H
ATOM 820 HE2 TYR A 51 -6.910 0.144 9.428 1.00 0.00 H
ATOM 821 HH TYR A 51 -8.211 -0.027 7.718 1.00 0.00 H
ATOM 822 N VAL A 52 0.682 1.499 7.237 1.00 0.00 N
ATOM 823 CA VAL A 52 1.969 2.171 7.170 1.00 0.00 C
ATOM 824 C VAL A 52 1.859 3.382 6.241 1.00 0.00 C
ATOM 825 O VAL A 52 1.336 3.273 5.133 1.00 0.00 O
ATOM 826 CB VAL A 52 3.054 1.183 6.739 1.00 0.00 C
ATOM 827 CG1 VAL A 52 4.420 1.867 6.661 1.00 0.00 C
ATOM 828 CG2 VAL A 52 3.099 -0.025 7.677 1.00 0.00 C
ATOM 829 H VAL A 52 0.390 1.060 6.388 1.00 0.00 H
ATOM 830 HA VAL A 52 2.210 2.520 8.174 1.00 0.00 H
ATOM 831 HB VAL A 52 2.802 0.823 5.742 1.00 0.00 H
ATOM 832 HG11 VAL A 52 4.642 2.344 7.615 1.00 0.00 H
ATOM 833 HG12 VAL A 52 5.186 1.125 6.437 1.00 0.00 H
ATOM 834 HG13 VAL A 52 4.403 2.621 5.873 1.00 0.00 H
ATOM 835 HG21 VAL A 52 3.220 0.317 8.705 1.00 0.00 H
ATOM 836 HG22 VAL A 52 2.170 -0.589 7.589 1.00 0.00 H
ATOM 837 HG23 VAL A 52 3.939 -0.665 7.406 1.00 0.00 H
ATOM 838 N CYS A 53 2.361 4.508 6.727 1.00 0.00 N
ATOM 839 CA CYS A 53 2.327 5.737 5.953 1.00 0.00 C
ATOM 840 C CYS A 53 3.767 6.165 5.667 1.00 0.00 C
ATOM 841 O CYS A 53 4.664 5.918 6.472 1.00 0.00 O
ATOM 842 CB CYS A 53 1.537 6.834 6.670 1.00 0.00 C
ATOM 843 SG CYS A 53 -0.027 6.277 7.439 1.00 0.00 S
ATOM 844 H CYS A 53 2.785 4.588 7.629 1.00 0.00 H
ATOM 845 HA CYS A 53 1.799 5.510 5.027 1.00 0.00 H
ATOM 846 HB2 CYS A 53 2.169 7.272 7.443 1.00 0.00 H
ATOM 847 HB3 CYS A 53 1.312 7.626 5.956 1.00 0.00 H
ATOM 848 N CYS A 54 3.945 6.800 4.518 1.00 0.00 N
ATOM 849 CA CYS A 54 5.261 7.265 4.115 1.00 0.00 C
ATOM 850 C CYS A 54 5.095 8.588 3.365 1.00 0.00 C
ATOM 851 O CYS A 54 4.139 8.762 2.611 1.00 0.00 O
ATOM 852 CB CYS A 54 5.997 6.221 3.274 1.00 0.00 C
ATOM 853 SG CYS A 54 4.920 5.201 2.202 1.00 0.00 S
ATOM 854 H CYS A 54 3.210 6.998 3.868 1.00 0.00 H
ATOM 855 HA CYS A 54 5.836 7.409 5.030 1.00 0.00 H
ATOM 856 HB2 CYS A 54 6.731 6.729 2.649 1.00 0.00 H
ATOM 857 HB3 CYS A 54 6.550 5.561 3.942 1.00 0.00 H
ATOM 858 N ASN A 55 6.040 9.487 3.597 1.00 0.00 N
ATOM 859 CA ASN A 55 6.011 10.789 2.953 1.00 0.00 C
ATOM 860 C ASN A 55 7.020 10.807 1.804 1.00 0.00 C
ATOM 861 O ASN A 55 7.798 11.751 1.671 1.00 0.00 O
ATOM 862 CB ASN A 55 6.391 11.898 3.935 1.00 0.00 C
ATOM 863 CG ASN A 55 7.808 11.690 4.475 1.00 0.00 C
ATOM 864 OD1 ASN A 55 8.348 10.597 4.468 1.00 0.00 O
ATOM 865 ND2 ASN A 55 8.376 12.798 4.943 1.00 0.00 N
ATOM 866 H ASN A 55 6.815 9.337 4.212 1.00 0.00 H
ATOM 867 HA ASN A 55 4.984 10.914 2.608 1.00 0.00 H
ATOM 868 HB2 ASN A 55 6.326 12.866 3.438 1.00 0.00 H
ATOM 869 HB3 ASN A 55 5.682 11.916 4.762 1.00 0.00 H
ATOM 870 HD21 ASN A 55 7.877 13.664 4.919 1.00 0.00 H
ATOM 871 HD22 ASN A 55 9.303 12.764 5.318 1.00 0.00 H
ATOM 872 N THR A 56 6.976 9.753 1.002 1.00 0.00 N
ATOM 873 CA THR A 56 7.878 9.637 -0.131 1.00 0.00 C
ATOM 874 C THR A 56 7.101 9.257 -1.394 1.00 0.00 C
ATOM 875 O THR A 56 6.110 8.532 -1.322 1.00 0.00 O
ATOM 876 CB THR A 56 8.971 8.631 0.235 1.00 0.00 C
ATOM 877 OG1 THR A 56 8.329 7.735 1.140 1.00 0.00 O
ATOM 878 CG2 THR A 56 10.091 9.260 1.066 1.00 0.00 C
ATOM 879 H THR A 56 6.341 8.989 1.117 1.00 0.00 H
ATOM 880 HA THR A 56 8.328 10.612 -0.314 1.00 0.00 H
ATOM 881 HB THR A 56 9.371 8.148 -0.657 1.00 0.00 H
ATOM 882 HG1 THR A 56 8.205 8.177 2.028 1.00 0.00 H
ATOM 883 HG21 THR A 56 9.660 9.795 1.912 1.00 0.00 H
ATOM 884 HG22 THR A 56 10.756 8.477 1.432 1.00 0.00 H
ATOM 885 HG23 THR A 56 10.656 9.955 0.446 1.00 0.00 H
ATOM 886 N ASP A 57 7.581 9.763 -2.520 1.00 0.00 N
ATOM 887 CA ASP A 57 6.945 9.486 -3.796 1.00 0.00 C
ATOM 888 C ASP A 57 7.066 7.993 -4.109 1.00 0.00 C
ATOM 889 O ASP A 57 8.110 7.388 -3.868 1.00 0.00 O
ATOM 890 CB ASP A 57 7.619 10.263 -4.929 1.00 0.00 C
ATOM 891 CG ASP A 57 7.475 11.784 -4.845 1.00 0.00 C
ATOM 892 OD1 ASP A 57 8.305 12.394 -4.137 1.00 0.00 O
ATOM 893 OD2 ASP A 57 6.539 12.301 -5.492 1.00 0.00 O
ATOM 894 H ASP A 57 8.388 10.352 -2.569 1.00 0.00 H
ATOM 895 HA ASP A 57 5.909 9.804 -3.675 1.00 0.00 H
ATOM 896 HB2 ASP A 57 8.680 10.013 -4.938 1.00 0.00 H
ATOM 897 HB3 ASP A 57 7.204 9.925 -5.878 1.00 0.00 H
ATOM 898 N LYS A 58 5.985 7.443 -4.640 1.00 0.00 N
ATOM 899 CA LYS A 58 5.957 6.032 -4.988 1.00 0.00 C
ATOM 900 C LYS A 58 6.601 5.221 -3.862 1.00 0.00 C
ATOM 901 O LYS A 58 7.566 4.492 -4.091 1.00 0.00 O
ATOM 902 CB LYS A 58 6.603 5.805 -6.357 1.00 0.00 C
ATOM 903 CG LYS A 58 5.991 4.590 -7.057 1.00 0.00 C
ATOM 904 CD LYS A 58 6.569 3.288 -6.500 1.00 0.00 C
ATOM 905 CE LYS A 58 6.363 2.133 -7.482 1.00 0.00 C
ATOM 906 NZ LYS A 58 7.441 2.117 -8.496 1.00 0.00 N
ATOM 907 H LYS A 58 5.140 7.942 -4.833 1.00 0.00 H
ATOM 908 HA LYS A 58 4.911 5.737 -5.072 1.00 0.00 H
ATOM 909 HB2 LYS A 58 6.471 6.692 -6.977 1.00 0.00 H
ATOM 910 HB3 LYS A 58 7.676 5.658 -6.237 1.00 0.00 H
ATOM 911 HG2 LYS A 58 4.909 4.597 -6.926 1.00 0.00 H
ATOM 912 HG3 LYS A 58 6.183 4.648 -8.128 1.00 0.00 H
ATOM 913 HD2 LYS A 58 7.633 3.414 -6.299 1.00 0.00 H
ATOM 914 HD3 LYS A 58 6.091 3.051 -5.549 1.00 0.00 H
ATOM 915 HE2 LYS A 58 6.351 1.186 -6.941 1.00 0.00 H
ATOM 916 HE3 LYS A 58 5.395 2.232 -7.973 1.00 0.00 H
ATOM 917 HZ1 LYS A 58 7.439 2.982 -8.998 1.00 0.00 H
ATOM 918 HZ2 LYS A 58 8.324 1.997 -8.043 1.00 0.00 H
ATOM 919 HZ3 LYS A 58 7.288 1.361 -9.133 1.00 0.00 H
ATOM 920 N CYS A 59 6.042 5.374 -2.671 1.00 0.00 N
ATOM 921 CA CYS A 59 6.550 4.665 -1.509 1.00 0.00 C
ATOM 922 C CYS A 59 5.657 3.448 -1.261 1.00 0.00 C
ATOM 923 O CYS A 59 6.153 2.344 -1.041 1.00 0.00 O
ATOM 924 CB CYS A 59 6.629 5.575 -0.281 1.00 0.00 C
ATOM 925 SG CYS A 59 5.010 6.101 0.390 1.00 0.00 S
ATOM 926 H CYS A 59 5.258 5.969 -2.494 1.00 0.00 H
ATOM 927 HA CYS A 59 7.567 4.356 -1.751 1.00 0.00 H
ATOM 928 HB2 CYS A 59 7.180 5.056 0.503 1.00 0.00 H
ATOM 929 HB3 CYS A 59 7.205 6.463 -0.541 1.00 0.00 H
ATOM 930 N ASN A 60 4.355 3.691 -1.304 1.00 0.00 N
ATOM 931 CA ASN A 60 3.388 2.628 -1.086 1.00 0.00 C
ATOM 932 C ASN A 60 3.235 1.812 -2.372 1.00 0.00 C
ATOM 933 O ASN A 60 3.574 2.286 -3.455 1.00 0.00 O
ATOM 934 CB ASN A 60 2.015 3.199 -0.723 1.00 0.00 C
ATOM 935 CG ASN A 60 1.400 3.944 -1.909 1.00 0.00 C
ATOM 936 OD1 ASN A 60 2.053 4.240 -2.896 1.00 0.00 O
ATOM 937 ND2 ASN A 60 0.110 4.231 -1.757 1.00 0.00 N
ATOM 938 H ASN A 60 3.960 4.592 -1.483 1.00 0.00 H
ATOM 939 HA ASN A 60 3.791 2.039 -0.263 1.00 0.00 H
ATOM 940 HB2 ASN A 60 1.352 2.391 -0.413 1.00 0.00 H
ATOM 941 HB3 ASN A 60 2.112 3.875 0.126 1.00 0.00 H
ATOM 942 HD21 ASN A 60 -0.367 3.960 -0.921 1.00 0.00 H
ATOM 943 HD22 ASN A 60 -0.382 4.718 -2.479 1.00 0.00 H
TER 944 ASN A 60
HETATM 945 O HOH A 61 0.125 -7.979 3.477 1.00 0.00 O
HETATM 946 H1 HOH A 61 0.942 -8.249 3.894 1.00 0.00 H
HETATM 947 H2 HOH A 61 0.265 -7.059 3.251 1.00 0.00 H
HETATM 948 O HOH A 62 4.840 -13.606 7.926 1.00 0.00 O
HETATM 949 H1 HOH A 62 4.142 -12.952 7.939 1.00 0.00 H
HETATM 950 H2 HOH A 62 4.842 -13.936 7.027 1.00 0.00 H
ENDMDL
MODEL 14
ATOM 1 N LEU A 1 3.705 14.534 -5.160 1.00 0.00 N
ATOM 2 CA LEU A 1 2.701 14.000 -4.257 1.00 0.00 C
ATOM 3 C LEU A 1 1.793 13.035 -5.023 1.00 0.00 C
ATOM 4 O LEU A 1 0.616 13.321 -5.235 1.00 0.00 O
ATOM 5 CB LEU A 1 1.945 15.135 -3.563 1.00 0.00 C
ATOM 6 CG LEU A 1 2.800 16.114 -2.755 1.00 0.00 C
ATOM 7 CD1 LEU A 1 2.699 17.530 -3.326 1.00 0.00 C
ATOM 8 CD2 LEU A 1 2.432 16.067 -1.270 1.00 0.00 C
ATOM 9 H LEU A 1 4.563 14.805 -4.725 1.00 0.00 H
ATOM 10 HA LEU A 1 3.224 13.440 -3.481 1.00 0.00 H
ATOM 11 HB2 LEU A 1 1.401 15.699 -4.320 1.00 0.00 H
ATOM 12 HB3 LEU A 1 1.202 14.697 -2.897 1.00 0.00 H
ATOM 13 HG LEU A 1 3.842 15.806 -2.838 1.00 0.00 H
ATOM 14 HD11 LEU A 1 3.012 17.524 -4.370 1.00 0.00 H
ATOM 15 HD12 LEU A 1 1.668 17.877 -3.257 1.00 0.00 H
ATOM 16 HD13 LEU A 1 3.346 18.197 -2.757 1.00 0.00 H
ATOM 17 HD21 LEU A 1 2.589 15.058 -0.889 1.00 0.00 H
ATOM 18 HD22 LEU A 1 3.060 16.766 -0.718 1.00 0.00 H
ATOM 19 HD23 LEU A 1 1.385 16.343 -1.147 1.00 0.00 H
ATOM 20 N LYS A 2 2.375 11.912 -5.417 1.00 0.00 N
ATOM 21 CA LYS A 2 1.634 10.904 -6.155 1.00 0.00 C
ATOM 22 C LYS A 2 1.945 9.522 -5.576 1.00 0.00 C
ATOM 23 O LYS A 2 3.061 9.272 -5.124 1.00 0.00 O
ATOM 24 CB LYS A 2 1.917 11.020 -7.654 1.00 0.00 C
ATOM 25 CG LYS A 2 3.389 10.736 -7.957 1.00 0.00 C
ATOM 26 CD LYS A 2 3.672 10.852 -9.457 1.00 0.00 C
ATOM 27 CE LYS A 2 5.142 10.554 -9.762 1.00 0.00 C
ATOM 28 NZ LYS A 2 5.402 10.666 -11.214 1.00 0.00 N
ATOM 29 H LYS A 2 3.333 11.687 -5.240 1.00 0.00 H
ATOM 30 HA LYS A 2 0.573 11.108 -6.010 1.00 0.00 H
ATOM 31 HB2 LYS A 2 1.286 10.321 -8.203 1.00 0.00 H
ATOM 32 HB3 LYS A 2 1.657 12.021 -8.000 1.00 0.00 H
ATOM 33 HG2 LYS A 2 4.019 11.436 -7.410 1.00 0.00 H
ATOM 34 HG3 LYS A 2 3.649 9.735 -7.611 1.00 0.00 H
ATOM 35 HD2 LYS A 2 3.035 10.157 -10.005 1.00 0.00 H
ATOM 36 HD3 LYS A 2 3.421 11.855 -9.801 1.00 0.00 H
ATOM 37 HE2 LYS A 2 5.780 11.250 -9.217 1.00 0.00 H
ATOM 38 HE3 LYS A 2 5.395 9.552 -9.416 1.00 0.00 H
ATOM 39 HZ1 LYS A 2 5.187 11.593 -11.522 1.00 0.00 H
ATOM 40 HZ2 LYS A 2 6.366 10.469 -11.396 1.00 0.00 H
ATOM 41 HZ3 LYS A 2 4.829 10.010 -11.707 1.00 0.00 H
ATOM 42 N CYS A 3 0.938 8.661 -5.608 1.00 0.00 N
ATOM 43 CA CYS A 3 1.091 7.312 -5.092 1.00 0.00 C
ATOM 44 C CYS A 3 0.359 6.352 -6.033 1.00 0.00 C
ATOM 45 O CYS A 3 -0.403 6.785 -6.896 1.00 0.00 O
ATOM 46 CB CYS A 3 0.586 7.196 -3.653 1.00 0.00 C
ATOM 47 SG CYS A 3 0.882 8.673 -2.614 1.00 0.00 S
ATOM 48 H CYS A 3 0.034 8.873 -5.978 1.00 0.00 H
ATOM 49 HA CYS A 3 2.160 7.100 -5.079 1.00 0.00 H
ATOM 50 HB2 CYS A 3 -0.485 6.992 -3.673 1.00 0.00 H
ATOM 51 HB3 CYS A 3 1.065 6.337 -3.183 1.00 0.00 H
ATOM 52 N LYS A 4 0.616 5.068 -5.834 1.00 0.00 N
ATOM 53 CA LYS A 4 -0.009 4.044 -6.653 1.00 0.00 C
ATOM 54 C LYS A 4 -1.238 3.495 -5.926 1.00 0.00 C
ATOM 55 O LYS A 4 -1.304 3.527 -4.698 1.00 0.00 O
ATOM 56 CB LYS A 4 1.010 2.969 -7.036 1.00 0.00 C
ATOM 57 CG LYS A 4 2.177 3.574 -7.819 1.00 0.00 C
ATOM 58 CD LYS A 4 3.113 2.481 -8.341 1.00 0.00 C
ATOM 59 CE LYS A 4 4.181 3.069 -9.265 1.00 0.00 C
ATOM 60 NZ LYS A 4 5.108 2.011 -9.724 1.00 0.00 N
ATOM 61 H LYS A 4 1.237 4.725 -5.129 1.00 0.00 H
ATOM 62 HA LYS A 4 -0.338 4.520 -7.577 1.00 0.00 H
ATOM 63 HB2 LYS A 4 1.385 2.480 -6.137 1.00 0.00 H
ATOM 64 HB3 LYS A 4 0.524 2.200 -7.637 1.00 0.00 H
ATOM 65 HG2 LYS A 4 1.794 4.159 -8.655 1.00 0.00 H
ATOM 66 HG3 LYS A 4 2.733 4.258 -7.179 1.00 0.00 H
ATOM 67 HD2 LYS A 4 3.591 1.976 -7.501 1.00 0.00 H
ATOM 68 HD3 LYS A 4 2.535 1.729 -8.878 1.00 0.00 H
ATOM 69 HE2 LYS A 4 3.706 3.542 -10.124 1.00 0.00 H
ATOM 70 HE3 LYS A 4 4.737 3.846 -8.740 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 4.595 1.308 -10.216 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 5.794 2.410 -10.332 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 5.562 1.600 -8.933 1.00 0.00 H
ATOM 74 N LYS A 5 -2.182 3.003 -6.715 1.00 0.00 N
ATOM 75 CA LYS A 5 -3.406 2.448 -6.162 1.00 0.00 C
ATOM 76 C LYS A 5 -3.251 0.933 -6.011 1.00 0.00 C
ATOM 77 O LYS A 5 -2.148 0.403 -6.138 1.00 0.00 O
ATOM 78 CB LYS A 5 -4.612 2.861 -7.007 1.00 0.00 C
ATOM 79 CG LYS A 5 -4.611 4.370 -7.263 1.00 0.00 C
ATOM 80 CD LYS A 5 -6.004 4.858 -7.667 1.00 0.00 C
ATOM 81 CE LYS A 5 -6.348 4.416 -9.091 1.00 0.00 C
ATOM 82 NZ LYS A 5 -7.262 3.252 -9.065 1.00 0.00 N
ATOM 83 H LYS A 5 -2.121 2.980 -7.713 1.00 0.00 H
ATOM 84 HA LYS A 5 -3.543 2.881 -5.171 1.00 0.00 H
ATOM 85 HB2 LYS A 5 -4.595 2.327 -7.958 1.00 0.00 H
ATOM 86 HB3 LYS A 5 -5.533 2.575 -6.499 1.00 0.00 H
ATOM 87 HG2 LYS A 5 -4.284 4.894 -6.365 1.00 0.00 H
ATOM 88 HG3 LYS A 5 -3.896 4.608 -8.050 1.00 0.00 H
ATOM 89 HD2 LYS A 5 -6.746 4.467 -6.971 1.00 0.00 H
ATOM 90 HD3 LYS A 5 -6.046 5.945 -7.600 1.00 0.00 H
ATOM 91 HE2 LYS A 5 -6.815 5.240 -9.631 1.00 0.00 H
ATOM 92 HE3 LYS A 5 -5.436 4.158 -9.628 1.00 0.00 H
ATOM 93 HZ1 LYS A 5 -6.830 2.500 -8.567 1.00 0.00 H
ATOM 94 HZ2 LYS A 5 -8.115 3.508 -8.610 1.00 0.00 H
ATOM 95 HZ3 LYS A 5 -7.458 2.962 -10.002 1.00 0.00 H
ATOM 96 N LEU A 6 -4.371 0.279 -5.742 1.00 0.00 N
ATOM 97 CA LEU A 6 -4.374 -1.164 -5.573 1.00 0.00 C
ATOM 98 C LEU A 6 -3.626 -1.811 -6.740 1.00 0.00 C
ATOM 99 O LEU A 6 -3.049 -2.887 -6.592 1.00 0.00 O
ATOM 100 CB LEU A 6 -5.803 -1.680 -5.396 1.00 0.00 C
ATOM 101 CG LEU A 6 -6.693 -0.878 -4.445 1.00 0.00 C
ATOM 102 CD1 LEU A 6 -7.660 0.017 -5.222 1.00 0.00 C
ATOM 103 CD2 LEU A 6 -7.426 -1.802 -3.470 1.00 0.00 C
ATOM 104 H LEU A 6 -5.264 0.718 -5.641 1.00 0.00 H
ATOM 105 HA LEU A 6 -3.835 -1.385 -4.652 1.00 0.00 H
ATOM 106 HB2 LEU A 6 -6.282 -1.707 -6.375 1.00 0.00 H
ATOM 107 HB3 LEU A 6 -5.755 -2.708 -5.037 1.00 0.00 H
ATOM 108 HG LEU A 6 -6.056 -0.223 -3.851 1.00 0.00 H
ATOM 109 HD11 LEU A 6 -7.184 0.352 -6.144 1.00 0.00 H
ATOM 110 HD12 LEU A 6 -8.562 -0.545 -5.463 1.00 0.00 H
ATOM 111 HD13 LEU A 6 -7.923 0.883 -4.614 1.00 0.00 H
ATOM 112 HD21 LEU A 6 -6.721 -2.520 -3.050 1.00 0.00 H
ATOM 113 HD22 LEU A 6 -7.862 -1.209 -2.666 1.00 0.00 H
ATOM 114 HD23 LEU A 6 -8.216 -2.335 -3.998 1.00 0.00 H
ATOM 115 N VAL A 7 -3.660 -1.128 -7.875 1.00 0.00 N
ATOM 116 CA VAL A 7 -2.993 -1.623 -9.067 1.00 0.00 C
ATOM 117 C VAL A 7 -1.680 -0.863 -9.264 1.00 0.00 C
ATOM 118 O VAL A 7 -1.659 0.366 -9.233 1.00 0.00 O
ATOM 119 CB VAL A 7 -3.930 -1.521 -10.272 1.00 0.00 C
ATOM 120 CG1 VAL A 7 -3.174 -1.778 -11.577 1.00 0.00 C
ATOM 121 CG2 VAL A 7 -5.116 -2.476 -10.127 1.00 0.00 C
ATOM 122 H VAL A 7 -4.132 -0.254 -7.987 1.00 0.00 H
ATOM 123 HA VAL A 7 -2.767 -2.677 -8.904 1.00 0.00 H
ATOM 124 HB VAL A 7 -4.321 -0.504 -10.307 1.00 0.00 H
ATOM 125 HG11 VAL A 7 -2.468 -2.595 -11.433 1.00 0.00 H
ATOM 126 HG12 VAL A 7 -3.883 -2.045 -12.361 1.00 0.00 H
ATOM 127 HG13 VAL A 7 -2.634 -0.877 -11.868 1.00 0.00 H
ATOM 128 HG21 VAL A 7 -5.652 -2.253 -9.205 1.00 0.00 H
ATOM 129 HG22 VAL A 7 -5.787 -2.353 -10.977 1.00 0.00 H
ATOM 130 HG23 VAL A 7 -4.753 -3.504 -10.097 1.00 0.00 H
ATOM 131 N PRO A 8 -0.587 -1.647 -9.468 1.00 0.00 N
ATOM 132 CA PRO A 8 0.727 -1.061 -9.671 1.00 0.00 C
ATOM 133 C PRO A 8 0.850 -0.462 -11.073 1.00 0.00 C
ATOM 134 O PRO A 8 1.768 0.311 -11.344 1.00 0.00 O
ATOM 135 CB PRO A 8 1.707 -2.195 -9.420 1.00 0.00 C
ATOM 136 CG PRO A 8 0.900 -3.477 -9.544 1.00 0.00 C
ATOM 137 CD PRO A 8 -0.574 -3.106 -9.512 1.00 0.00 C
ATOM 138 HA PRO A 8 0.869 -0.301 -9.036 1.00 0.00 H
ATOM 139 HB2 PRO A 8 2.521 -2.175 -10.144 1.00 0.00 H
ATOM 140 HB3 PRO A 8 2.157 -2.111 -8.431 1.00 0.00 H
ATOM 141 HG2 PRO A 8 1.143 -3.994 -10.473 1.00 0.00 H
ATOM 142 HG3 PRO A 8 1.139 -4.159 -8.728 1.00 0.00 H
ATOM 143 HD2 PRO A 8 -1.096 -3.480 -10.393 1.00 0.00 H
ATOM 144 HD3 PRO A 8 -1.071 -3.533 -8.641 1.00 0.00 H
ATOM 145 N LEU A 9 -0.087 -0.843 -11.929 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.094 -0.354 -13.297 1.00 0.00 C
ATOM 147 C LEU A 9 -0.932 0.924 -13.373 1.00 0.00 C
ATOM 148 O LEU A 9 -1.153 1.462 -14.457 1.00 0.00 O
ATOM 149 CB LEU A 9 -0.560 -1.452 -14.256 1.00 0.00 C
ATOM 150 CG LEU A 9 0.210 -2.772 -14.189 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -0.556 -3.890 -14.899 1.00 0.00 C
ATOM 152 CD2 LEU A 9 1.628 -2.608 -14.741 1.00 0.00 C
ATOM 153 H LEU A 9 -0.830 -1.472 -11.701 1.00 0.00 H
ATOM 154 HA LEU A 9 0.934 -0.110 -13.563 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.612 -1.658 -14.058 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -0.497 -1.068 -15.274 1.00 0.00 H
ATOM 157 HG LEU A 9 0.304 -3.060 -13.142 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -0.706 -3.621 -15.944 1.00 0.00 H
ATOM 159 HD12 LEU A 9 0.017 -4.816 -14.841 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -1.523 -4.031 -14.417 1.00 0.00 H
ATOM 161 HD21 LEU A 9 1.580 -2.196 -15.749 1.00 0.00 H
ATOM 162 HD22 LEU A 9 2.192 -1.932 -14.099 1.00 0.00 H
ATOM 163 HD23 LEU A 9 2.121 -3.580 -14.769 1.00 0.00 H
ATOM 164 N PHE A 10 -1.374 1.373 -12.208 1.00 0.00 N
ATOM 165 CA PHE A 10 -2.182 2.578 -12.128 1.00 0.00 C
ATOM 166 C PHE A 10 -1.687 3.498 -11.009 1.00 0.00 C
ATOM 167 O PHE A 10 -1.398 3.038 -9.906 1.00 0.00 O
ATOM 168 CB PHE A 10 -3.613 2.138 -11.814 1.00 0.00 C
ATOM 169 CG PHE A 10 -4.467 1.867 -13.054 1.00 0.00 C
ATOM 170 CD1 PHE A 10 -4.552 2.802 -14.038 1.00 0.00 C
ATOM 171 CD2 PHE A 10 -5.141 0.692 -13.173 1.00 0.00 C
ATOM 172 CE1 PHE A 10 -5.345 2.551 -15.189 1.00 0.00 C
ATOM 173 CE2 PHE A 10 -5.934 0.441 -14.324 1.00 0.00 C
ATOM 174 CZ PHE A 10 -6.019 1.376 -15.308 1.00 0.00 C
ATOM 175 H PHE A 10 -1.189 0.930 -11.331 1.00 0.00 H
ATOM 176 HA PHE A 10 -2.091 3.092 -13.085 1.00 0.00 H
ATOM 177 HB2 PHE A 10 -3.579 1.234 -11.205 1.00 0.00 H
ATOM 178 HB3 PHE A 10 -4.096 2.909 -11.214 1.00 0.00 H
ATOM 179 HD1 PHE A 10 -4.012 3.744 -13.943 1.00 0.00 H
ATOM 180 HD2 PHE A 10 -5.073 -0.057 -12.384 1.00 0.00 H
ATOM 181 HE1 PHE A 10 -5.413 3.301 -15.978 1.00 0.00 H
ATOM 182 HE2 PHE A 10 -6.474 -0.501 -14.419 1.00 0.00 H
ATOM 183 HZ PHE A 10 -6.628 1.184 -16.192 1.00 0.00 H
ATOM 184 N SER A 11 -1.604 4.780 -11.334 1.00 0.00 N
ATOM 185 CA SER A 11 -1.149 5.767 -10.370 1.00 0.00 C
ATOM 186 C SER A 11 -2.072 6.987 -10.395 1.00 0.00 C
ATOM 187 O SER A 11 -2.665 7.300 -11.427 1.00 0.00 O
ATOM 188 CB SER A 11 0.295 6.188 -10.653 1.00 0.00 C
ATOM 189 OG SER A 11 0.540 6.351 -12.047 1.00 0.00 O
ATOM 190 H SER A 11 -1.841 5.145 -12.234 1.00 0.00 H
ATOM 191 HA SER A 11 -1.198 5.270 -9.402 1.00 0.00 H
ATOM 192 HB2 SER A 11 0.507 7.124 -10.136 1.00 0.00 H
ATOM 193 HB3 SER A 11 0.976 5.440 -10.249 1.00 0.00 H
ATOM 194 HG SER A 11 1.490 6.624 -12.198 1.00 0.00 H
ATOM 195 N LYS A 12 -2.166 7.642 -9.247 1.00 0.00 N
ATOM 196 CA LYS A 12 -3.007 8.820 -9.125 1.00 0.00 C
ATOM 197 C LYS A 12 -2.388 9.780 -8.107 1.00 0.00 C
ATOM 198 O LYS A 12 -1.865 9.349 -7.080 1.00 0.00 O
ATOM 199 CB LYS A 12 -4.446 8.419 -8.795 1.00 0.00 C
ATOM 200 CG LYS A 12 -5.366 8.636 -9.998 1.00 0.00 C
ATOM 201 CD LYS A 12 -5.730 10.114 -10.151 1.00 0.00 C
ATOM 202 CE LYS A 12 -6.707 10.322 -11.310 1.00 0.00 C
ATOM 203 NZ LYS A 12 -7.041 11.756 -11.456 1.00 0.00 N
ATOM 204 H LYS A 12 -1.681 7.380 -8.413 1.00 0.00 H
ATOM 205 HA LYS A 12 -3.025 9.312 -10.097 1.00 0.00 H
ATOM 206 HB2 LYS A 12 -4.476 7.372 -8.494 1.00 0.00 H
ATOM 207 HB3 LYS A 12 -4.806 9.004 -7.948 1.00 0.00 H
ATOM 208 HG2 LYS A 12 -4.873 8.284 -10.905 1.00 0.00 H
ATOM 209 HG3 LYS A 12 -6.273 8.045 -9.879 1.00 0.00 H
ATOM 210 HD2 LYS A 12 -6.175 10.480 -9.225 1.00 0.00 H
ATOM 211 HD3 LYS A 12 -4.827 10.699 -10.323 1.00 0.00 H
ATOM 212 HE2 LYS A 12 -6.268 9.948 -12.235 1.00 0.00 H
ATOM 213 HE3 LYS A 12 -7.616 9.746 -11.134 1.00 0.00 H
ATOM 214 HZ1 LYS A 12 -7.462 12.088 -10.611 1.00 0.00 H
ATOM 215 HZ2 LYS A 12 -6.207 12.276 -11.639 1.00 0.00 H
ATOM 216 HZ3 LYS A 12 -7.681 11.873 -12.216 1.00 0.00 H
ATOM 217 N THR A 13 -2.466 11.063 -8.427 1.00 0.00 N
ATOM 218 CA THR A 13 -1.920 12.088 -7.554 1.00 0.00 C
ATOM 219 C THR A 13 -2.912 12.422 -6.438 1.00 0.00 C
ATOM 220 O THR A 13 -4.107 12.567 -6.687 1.00 0.00 O
ATOM 221 CB THR A 13 -1.547 13.295 -8.416 1.00 0.00 C
ATOM 222 OG1 THR A 13 -0.649 12.765 -9.387 1.00 0.00 O
ATOM 223 CG2 THR A 13 -0.708 14.323 -7.654 1.00 0.00 C
ATOM 224 H THR A 13 -2.893 11.406 -9.264 1.00 0.00 H
ATOM 225 HA THR A 13 -1.024 11.691 -7.077 1.00 0.00 H
ATOM 226 HB THR A 13 -2.437 13.759 -8.843 1.00 0.00 H
ATOM 227 HG1 THR A 13 -0.530 13.417 -10.136 1.00 0.00 H
ATOM 228 HG21 THR A 13 -1.169 14.524 -6.688 1.00 0.00 H
ATOM 229 HG22 THR A 13 0.297 13.929 -7.502 1.00 0.00 H
ATOM 230 HG23 THR A 13 -0.653 15.246 -8.230 1.00 0.00 H
ATOM 231 N CYS A 14 -2.379 12.533 -5.230 1.00 0.00 N
ATOM 232 CA CYS A 14 -3.202 12.847 -4.074 1.00 0.00 C
ATOM 233 C CYS A 14 -3.654 14.304 -4.188 1.00 0.00 C
ATOM 234 O CYS A 14 -2.848 15.188 -4.476 1.00 0.00 O
ATOM 235 CB CYS A 14 -2.461 12.580 -2.763 1.00 0.00 C
ATOM 236 SG CYS A 14 -1.550 10.994 -2.705 1.00 0.00 S
ATOM 237 H CYS A 14 -1.405 12.414 -5.035 1.00 0.00 H
ATOM 238 HA CYS A 14 -4.057 12.173 -4.107 1.00 0.00 H
ATOM 239 HB2 CYS A 14 -1.757 13.394 -2.587 1.00 0.00 H
ATOM 240 HB3 CYS A 14 -3.181 12.600 -1.944 1.00 0.00 H
ATOM 241 N PRO A 15 -4.976 14.516 -3.950 1.00 0.00 N
ATOM 242 CA PRO A 15 -5.545 15.851 -4.023 1.00 0.00 C
ATOM 243 C PRO A 15 -5.156 16.681 -2.797 1.00 0.00 C
ATOM 244 O PRO A 15 -4.499 16.179 -1.887 1.00 0.00 O
ATOM 245 CB PRO A 15 -7.045 15.634 -4.141 1.00 0.00 C
ATOM 246 CG PRO A 15 -7.299 14.213 -3.664 1.00 0.00 C
ATOM 247 CD PRO A 15 -5.960 13.494 -3.606 1.00 0.00 C
ATOM 248 HA PRO A 15 -5.178 16.342 -4.813 1.00 0.00 H
ATOM 249 HB2 PRO A 15 -7.593 16.354 -3.533 1.00 0.00 H
ATOM 250 HB3 PRO A 15 -7.379 15.766 -5.170 1.00 0.00 H
ATOM 251 HG2 PRO A 15 -7.772 14.219 -2.682 1.00 0.00 H
ATOM 252 HG3 PRO A 15 -7.979 13.699 -4.343 1.00 0.00 H
ATOM 253 HD2 PRO A 15 -5.774 13.083 -2.614 1.00 0.00 H
ATOM 254 HD3 PRO A 15 -5.928 12.661 -4.308 1.00 0.00 H
ATOM 255 N ALA A 16 -5.578 17.937 -2.814 1.00 0.00 N
ATOM 256 CA ALA A 16 -5.281 18.840 -1.716 1.00 0.00 C
ATOM 257 C ALA A 16 -5.803 18.238 -0.410 1.00 0.00 C
ATOM 258 O ALA A 16 -6.960 17.827 -0.331 1.00 0.00 O
ATOM 259 CB ALA A 16 -5.889 20.214 -2.007 1.00 0.00 C
ATOM 260 H ALA A 16 -6.111 18.337 -3.559 1.00 0.00 H
ATOM 261 HA ALA A 16 -4.198 18.942 -1.652 1.00 0.00 H
ATOM 262 HB1 ALA A 16 -6.968 20.118 -2.119 1.00 0.00 H
ATOM 263 HB2 ALA A 16 -5.667 20.892 -1.182 1.00 0.00 H
ATOM 264 HB3 ALA A 16 -5.462 20.612 -2.928 1.00 0.00 H
ATOM 265 N GLY A 17 -4.925 18.204 0.581 1.00 0.00 N
ATOM 266 CA GLY A 17 -5.283 17.658 1.879 1.00 0.00 C
ATOM 267 C GLY A 17 -4.481 16.390 2.181 1.00 0.00 C
ATOM 268 O GLY A 17 -4.000 16.206 3.298 1.00 0.00 O
ATOM 269 H GLY A 17 -3.986 18.540 0.508 1.00 0.00 H
ATOM 270 HA2 GLY A 17 -5.097 18.402 2.654 1.00 0.00 H
ATOM 271 HA3 GLY A 17 -6.349 17.433 1.902 1.00 0.00 H
ATOM 272 N LYS A 18 -4.363 15.548 1.165 1.00 0.00 N
ATOM 273 CA LYS A 18 -3.629 14.302 1.307 1.00 0.00 C
ATOM 274 C LYS A 18 -2.247 14.454 0.666 1.00 0.00 C
ATOM 275 O LYS A 18 -2.140 14.766 -0.519 1.00 0.00 O
ATOM 276 CB LYS A 18 -4.442 13.134 0.746 1.00 0.00 C
ATOM 277 CG LYS A 18 -5.826 13.067 1.394 1.00 0.00 C
ATOM 278 CD LYS A 18 -6.912 13.516 0.415 1.00 0.00 C
ATOM 279 CE LYS A 18 -8.281 13.563 1.098 1.00 0.00 C
ATOM 280 NZ LYS A 18 -9.323 13.998 0.141 1.00 0.00 N
ATOM 281 H LYS A 18 -4.758 15.705 0.259 1.00 0.00 H
ATOM 282 HA LYS A 18 -3.497 14.120 2.373 1.00 0.00 H
ATOM 283 HB2 LYS A 18 -4.547 13.243 -0.334 1.00 0.00 H
ATOM 284 HB3 LYS A 18 -3.909 12.199 0.920 1.00 0.00 H
ATOM 285 HG2 LYS A 18 -6.028 12.049 1.725 1.00 0.00 H
ATOM 286 HG3 LYS A 18 -5.847 13.701 2.281 1.00 0.00 H
ATOM 287 HD2 LYS A 18 -6.666 14.501 0.018 1.00 0.00 H
ATOM 288 HD3 LYS A 18 -6.948 12.831 -0.433 1.00 0.00 H
ATOM 289 HE2 LYS A 18 -8.530 12.579 1.494 1.00 0.00 H
ATOM 290 HE3 LYS A 18 -8.248 14.249 1.944 1.00 0.00 H
ATOM 291 HZ1 LYS A 18 -9.098 14.908 -0.207 1.00 0.00 H
ATOM 292 HZ2 LYS A 18 -9.366 13.351 -0.621 1.00 0.00 H
ATOM 293 HZ3 LYS A 18 -10.209 14.027 0.603 1.00 0.00 H
ATOM 294 N ASN A 19 -1.226 14.225 1.478 1.00 0.00 N
ATOM 295 CA ASN A 19 0.144 14.333 1.005 1.00 0.00 C
ATOM 296 C ASN A 19 0.945 13.125 1.497 1.00 0.00 C
ATOM 297 O ASN A 19 2.169 13.187 1.598 1.00 0.00 O
ATOM 298 CB ASN A 19 0.816 15.597 1.546 1.00 0.00 C
ATOM 299 CG ASN A 19 0.095 16.854 1.054 1.00 0.00 C
ATOM 300 OD1 ASN A 19 -0.645 16.837 0.084 1.00 0.00 O
ATOM 301 ND2 ASN A 19 0.352 17.941 1.775 1.00 0.00 N
ATOM 302 H ASN A 19 -1.322 13.972 2.440 1.00 0.00 H
ATOM 303 HA ASN A 19 0.070 14.370 -0.081 1.00 0.00 H
ATOM 304 HB2 ASN A 19 0.815 15.576 2.636 1.00 0.00 H
ATOM 305 HB3 ASN A 19 1.858 15.623 1.228 1.00 0.00 H
ATOM 306 HD21 ASN A 19 0.970 17.887 2.559 1.00 0.00 H
ATOM 307 HD22 ASN A 19 -0.072 18.814 1.532 1.00 0.00 H
ATOM 308 N LEU A 20 0.221 12.054 1.788 1.00 0.00 N
ATOM 309 CA LEU A 20 0.848 10.834 2.266 1.00 0.00 C
ATOM 310 C LEU A 20 0.262 9.637 1.516 1.00 0.00 C
ATOM 311 O LEU A 20 -0.823 9.728 0.944 1.00 0.00 O
ATOM 312 CB LEU A 20 0.723 10.728 3.787 1.00 0.00 C
ATOM 313 CG LEU A 20 1.482 11.780 4.598 1.00 0.00 C
ATOM 314 CD1 LEU A 20 0.959 11.848 6.034 1.00 0.00 C
ATOM 315 CD2 LEU A 20 2.990 11.526 4.549 1.00 0.00 C
ATOM 316 H LEU A 20 -0.775 12.012 1.703 1.00 0.00 H
ATOM 317 HA LEU A 20 1.911 10.901 2.034 1.00 0.00 H
ATOM 318 HB2 LEU A 20 -0.333 10.788 4.050 1.00 0.00 H
ATOM 319 HB3 LEU A 20 1.071 9.741 4.093 1.00 0.00 H
ATOM 320 HG LEU A 20 1.305 12.755 4.144 1.00 0.00 H
ATOM 321 HD11 LEU A 20 -0.128 11.935 6.021 1.00 0.00 H
ATOM 322 HD12 LEU A 20 1.244 10.942 6.569 1.00 0.00 H
ATOM 323 HD13 LEU A 20 1.387 12.716 6.536 1.00 0.00 H
ATOM 324 HD21 LEU A 20 3.180 10.453 4.594 1.00 0.00 H
ATOM 325 HD22 LEU A 20 3.397 11 |