HEADER    DE NOVO PROTEIN                         21-APR-16   5JI4              
TITLE     SOLUTION STRUCTURE OF THE DE NOVO MINI PROTEIN GEEHE_02               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: W37;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DE NOVO MINIPROTEIN EEHE_02;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DRUG DESIGN, DISULFIDE-RICH, PEPTIDE DESIGN, DE NOVO PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.W.BUCHKO,C.D.BAHL,S.V.PULAVARTI,D.BAKER,T.SZYPERSKI                 
REVDAT   4   14-JUN-23 5JI4    1       COMPND JRNL   REMARK                     
REVDAT   3   02-NOV-16 5JI4    1       JRNL                                     
REVDAT   2   26-OCT-16 5JI4    1       JRNL                                     
REVDAT   1   28-SEP-16 5JI4    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE DETERMINATION WAS PERFORMED     
REMARK   3  ITERATIVELY USING CYANA (AUTOMATED NOESY ASSIGNMENTS). A TOTAL      
REMARK   3  OF 20 STRUCTURES OUT OF 100 WITH LOWEST TARGET FUNCTION FROM THE    
REMARK   3  FINAL CYANA CALCULATION WERE TAKEN AND REFINED BY RESTRAINED        
REMARK   3  MOLECULAR DYNAMICS/ENERGY MINIMIZATION IN EXPLICIT WATER (CNS)      
REMARK   3  AFTER ADDING 0% TO THE UPPER BOUNDARY LIMIT OF THE DISTANCE         
REMARK   3  RESTRAINTS AND THE VDW LIMIT TO THE LOWER RESTRAINT. PARAM19 WAS    
REMARK   3  USED FOR THE WATER REFINEMENT CALCULATIONS.                         
REMARK   4                                                                      
REMARK   4 5JI4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-APR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220451.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : 75                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 15N] W37, 50 MM        
REMARK 210                                   SODIUM CHLORIDE, 25 MM SODIUM      
REMARK 210                                   ACETATE, 93% H2O/7% D2O; 1 MM [U-  
REMARK 210                                   99% 15N] W37, 50 MM SODIUM         
REMARK 210                                   CHLORIDE, 25 MM SODIUM ACETATE,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D 1H-15N NOESY; 2D     
REMARK 210                                   1H-1H TOCSY; 2D 1H-1H NOESY;       
REMARK 210                                   DEUTERIUM EXCHANGE                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2007, CYANA 2.1, SPARKY      
REMARK 210                                   3.115, PSVS 1.5                    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: 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 ASN A  31       97.08    -66.65                                   
REMARK 500  2 ASN A   8      -68.77     68.93                                   
REMARK 500  2 ASN A  31       98.96    -69.03                                   
REMARK 500  3 ASN A   8      -22.14     69.83                                   
REMARK 500  4 PRO A   2       49.10    -80.27                                   
REMARK 500  5 ASN A   8      -27.62     69.56                                   
REMARK 500  5 SER A  15      -76.45    -64.03                                   
REMARK 500  5 ASN A  31       91.10    -69.20                                   
REMARK 500  6 ASN A   8       -0.29     64.46                                   
REMARK 500  6 ASN A  31       48.04    -80.33                                   
REMARK 500 10 PRO A   2     -157.34    -71.58                                   
REMARK 500 10 ASN A   8       10.09     56.35                                   
REMARK 500 11 ASN A  31       78.08    -69.15                                   
REMARK 500 12 ASN A   8       19.62     57.82                                   
REMARK 500 14 PRO A   2     -107.94    -91.19                                   
REMARK 500 15 PRO A   2     -159.13    -80.11                                   
REMARK 500 16 PRO A   2     -174.03    -67.54                                   
REMARK 500 19 PRO A   2     -172.15    -65.09                                   
REMARK 500 20 PRO A   2     -114.57    -81.74                                   
REMARK 500 20 CYS A   3      106.16   -177.48                                   
REMARK 500 20 ASN A   8       -1.87     65.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30069   RELATED DB: BMRB                                 
DBREF  5JI4 A    1    37  PDB    5JI4     5JI4             1     37             
SEQRES   1 A   37  ALA PRO CYS GLU CYS ASP VAL ASN GLY GLU THR TYR THR          
SEQRES   2 A   37  VAL SER SER SER GLU GLU CYS GLU ARG LEU CYS ARG LYS          
SEQRES   3 A   37  LEU GLY VAL THR ASN CYS ARG VAL HIS CYS GLY                  
HELIX    1 AA1 SER A   16  GLY A   28  1                                  13    
SHEET    1 AA1 3 GLU A  10  VAL A  14  0                                        
SHEET    2 AA1 3 CYS A   3  VAL A   7 -1  N  CYS A   5   O  TYR A  12           
SHEET    3 AA1 3 CYS A  32  CYS A  36 -1  O  HIS A  35   N  GLU A   4           
SSBOND   1 CYS A    3    CYS A   36                          1555   1555  2.04  
SSBOND   2 CYS A    5    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   32                          1555   1555  2.03  
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   ALA A   1       5.311 -12.200   9.890  1.00 51.12           N  
ATOM      2  CA  ALA A   1       5.325 -10.727  10.029  1.00 73.41           C  
ATOM      3  C   ALA A   1       4.113 -10.122   9.326  1.00 45.14           C  
ATOM      4  O   ALA A   1       3.468 -10.799   8.522  1.00 71.14           O  
ATOM      5  CB  ALA A   1       6.626 -10.159   9.462  1.00 62.12           C  
ATOM      6  H1  ALA A   1       5.357 -12.467   8.885  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.439 -12.587  10.297  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.126 -12.616  10.385  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.277 -10.483  11.082  1.00 52.41           H  
ATOM     10  HB1 ALA A   1       6.701 -10.408   8.413  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.466 -10.581   9.992  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.632  -9.083   9.576  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.767  -8.849   9.625  1.00 11.21           N  
ATOM     14  CA  PRO A   2       2.663  -8.156   8.947  1.00 12.21           C  
ATOM     15  C   PRO A   2       2.940  -7.980   7.456  1.00 41.34           C  
ATOM     16  O   PRO A   2       4.018  -8.331   6.964  1.00 21.31           O  
ATOM     17  CB  PRO A   2       2.594  -6.791   9.655  1.00 62.41           C  
ATOM     18  CG  PRO A   2       3.948  -6.609  10.253  1.00 61.44           C  
ATOM     19  CD  PRO A   2       4.406  -7.988  10.643  1.00 52.04           C  
ATOM     20  HA  PRO A   2       1.728  -8.684   9.078  1.00 40.54           H  
ATOM     21  HB2 PRO A   2       2.370  -6.014   8.936  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.826  -6.816  10.414  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.621  -6.179   9.523  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.884  -5.973  11.124  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       5.484  -8.058  10.591  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       4.058  -8.240  11.635  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.973  -7.428   6.740  1.00 73.11           N  
ATOM     28  CA  CYS A   3       2.103  -7.256   5.302  1.00 42.05           C  
ATOM     29  C   CYS A   3       2.659  -5.868   4.995  1.00 73.53           C  
ATOM     30  O   CYS A   3       2.428  -4.919   5.744  1.00 73.20           O  
ATOM     31  CB  CYS A   3       0.751  -7.473   4.615  1.00 51.12           C  
ATOM     32  SG  CYS A   3       0.860  -7.634   2.802  1.00 11.24           S  
ATOM     33  H   CYS A   3       1.159  -7.113   7.187  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.805  -7.997   4.940  1.00 52.22           H  
ATOM     35  HB2 CYS A   3       0.301  -8.379   4.997  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.104  -6.637   4.834  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.399  -5.758   3.904  1.00 20.11           N  
ATOM     38  CA  GLU A   4       4.048  -4.510   3.530  1.00 44.31           C  
ATOM     39  C   GLU A   4       3.448  -3.966   2.237  1.00  4.40           C  
ATOM     40  O   GLU A   4       3.081  -4.727   1.338  1.00 42.24           O  
ATOM     41  CB  GLU A   4       5.556  -4.732   3.370  1.00 30.35           C  
ATOM     42  CG  GLU A   4       6.229  -5.261   4.635  1.00 41.22           C  
ATOM     43  CD  GLU A   4       7.702  -5.573   4.429  1.00 73.21           C  
ATOM     44  OE1 GLU A   4       8.547  -4.691   4.684  1.00 74.24           O  
ATOM     45  OE2 GLU A   4       8.022  -6.699   3.999  1.00 14.24           O  
ATOM     46  H   GLU A   4       3.514  -6.539   3.329  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.880  -3.791   4.321  1.00 31.43           H  
ATOM     48  HB2 GLU A   4       5.721  -5.445   2.574  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.021  -3.792   3.103  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.138  -4.516   5.415  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.722  -6.164   4.946  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.358  -2.648   2.153  1.00 72.11           N  
ATOM     53  CA  CYS A   5       2.749  -1.968   1.016  1.00 55.42           C  
ATOM     54  C   CYS A   5       3.692  -0.875   0.518  1.00 14.34           C  
ATOM     55  O   CYS A   5       4.159  -0.057   1.306  1.00 10.05           O  
ATOM     56  CB  CYS A   5       1.401  -1.368   1.441  1.00 42.33           C  
ATOM     57  SG  CYS A   5       0.442  -0.614   0.091  1.00 50.15           S  
ATOM     58  H   CYS A   5       3.720  -2.103   2.884  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.589  -2.691   0.227  1.00  5.31           H  
ATOM     60  HB2 CYS A   5       0.791  -2.148   1.873  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.574  -0.605   2.187  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.972  -0.860  -0.781  1.00  1.22           N  
ATOM     63  CA  ASP A   6       4.943   0.075  -1.350  1.00  1.35           C  
ATOM     64  C   ASP A   6       4.241   1.069  -2.270  1.00 44.44           C  
ATOM     65  O   ASP A   6       3.875   0.744  -3.395  1.00  4.12           O  
ATOM     66  CB  ASP A   6       6.032  -0.687  -2.119  1.00 72.02           C  
ATOM     67  CG  ASP A   6       7.168   0.215  -2.588  1.00 13.42           C  
ATOM     68  OD1 ASP A   6       7.986   0.637  -1.742  1.00 33.33           O  
ATOM     69  OD2 ASP A   6       7.262   0.483  -3.807  1.00 11.30           O  
ATOM     70  H   ASP A   6       3.510  -1.485  -1.375  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.405   0.618  -0.535  1.00 61.42           H  
ATOM     72  HB2 ASP A   6       6.443  -1.450  -1.480  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.589  -1.158  -2.983  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.061   2.283  -1.778  1.00 14.25           N  
ATOM     75  CA  VAL A   7       3.316   3.315  -2.476  1.00 50.23           C  
ATOM     76  C   VAL A   7       4.257   4.442  -2.886  1.00 40.53           C  
ATOM     77  O   VAL A   7       4.976   4.991  -2.048  1.00  1.55           O  
ATOM     78  CB  VAL A   7       2.199   3.904  -1.573  1.00 33.30           C  
ATOM     79  CG1 VAL A   7       1.225   4.751  -2.388  1.00 12.50           C  
ATOM     80  CG2 VAL A   7       1.471   2.794  -0.815  1.00 53.22           C  
ATOM     81  H   VAL A   7       4.442   2.494  -0.912  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.861   2.881  -3.357  1.00 15.31           H  
ATOM     83  HB  VAL A   7       2.667   4.552  -0.843  1.00 31.44           H  
ATOM     84 HG11 VAL A   7       0.752   4.135  -3.140  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.760   5.557  -2.869  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       0.469   5.163  -1.733  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.052   2.090  -1.519  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       0.677   3.221  -0.218  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.169   2.283  -0.166  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.276   4.748  -4.183  1.00 22.23           N  
ATOM     91  CA  ASN A   8       5.084   5.849  -4.724  1.00 54.31           C  
ATOM     92  C   ASN A   8       6.584   5.533  -4.641  1.00 25.54           C  
ATOM     93  O   ASN A   8       7.429   6.344  -5.032  1.00  4.12           O  
ATOM     94  CB  ASN A   8       4.754   7.158  -3.979  1.00  4.10           C  
ATOM     95  CG  ASN A   8       5.427   8.382  -4.579  1.00 41.01           C  
ATOM     96  OD1 ASN A   8       4.889   9.016  -5.486  1.00 64.22           O  
ATOM     97  ND2 ASN A   8       6.592   8.740  -4.067  1.00 14.12           N  
ATOM     98  H   ASN A   8       3.730   4.213  -4.799  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.817   5.962  -5.765  1.00 13.30           H  
ATOM    100  HB2 ASN A   8       3.685   7.314  -4.001  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       5.073   7.063  -2.949  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       7.039   9.527  -4.441  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       6.963   8.205  -3.332  1.00  0.00           H  
ATOM    104  N   GLY A   9       6.906   4.339  -4.154  1.00 13.41           N  
ATOM    105  CA  GLY A   9       8.293   3.945  -3.975  1.00 62.44           C  
ATOM    106  C   GLY A   9       8.672   3.864  -2.510  1.00 61.13           C  
ATOM    107  O   GLY A   9       9.750   3.373  -2.164  1.00 10.13           O  
ATOM    108  H   GLY A   9       6.196   3.710  -3.918  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.440   2.976  -4.427  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       8.938   4.662  -4.465  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.787   4.358  -1.649  1.00 50.13           N  
ATOM    112  CA  GLU A  10       7.990   4.306  -0.205  1.00 50.24           C  
ATOM    113  C   GLU A  10       7.290   3.083   0.370  1.00 21.12           C  
ATOM    114  O   GLU A  10       6.255   2.655  -0.143  1.00 14.53           O  
ATOM    115  CB  GLU A  10       7.458   5.586   0.448  1.00 43.51           C  
ATOM    116  CG  GLU A  10       8.203   6.840   0.009  1.00 34.13           C  
ATOM    117  CD  GLU A  10       7.598   8.117   0.564  1.00 43.43           C  
ATOM    118  OE1 GLU A  10       7.881   8.458   1.734  1.00 13.33           O  
ATOM    119  OE2 GLU A  10       6.852   8.795  -0.175  1.00 72.42           O  
ATOM    120  H   GLU A  10       6.961   4.758  -1.993  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.052   4.226  -0.015  1.00 71.31           H  
ATOM    122  HB2 GLU A  10       6.414   5.702   0.188  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.545   5.497   1.522  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       9.228   6.769   0.347  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       8.190   6.889  -1.071  1.00  0.00           H  
ATOM    126  N   THR A  11       7.831   2.542   1.452  1.00 72.34           N  
ATOM    127  CA  THR A  11       7.346   1.283   1.998  1.00 72.25           C  
ATOM    128  C   THR A  11       6.697   1.493   3.365  1.00 51.34           C  
ATOM    129  O   THR A  11       7.278   2.108   4.264  1.00 33.22           O  
ATOM    130  CB  THR A  11       8.498   0.260   2.123  1.00 41.31           C  
ATOM    131  OG1 THR A  11       9.227   0.187   0.885  1.00 20.02           O  
ATOM    132  CG2 THR A  11       7.974  -1.129   2.489  1.00 52.24           C  
ATOM    133  H   THR A  11       8.574   3.002   1.897  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.607   0.879   1.316  1.00  4.13           H  
ATOM    135  HB  THR A  11       9.171   0.592   2.904  1.00 11.10           H  
ATOM    136  HG1 THR A  11       8.675   0.531   0.166  1.00  0.14           H  
ATOM    137 HG21 THR A  11       7.270  -1.458   1.738  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.483  -1.090   3.451  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.800  -1.823   2.535  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.479   0.987   3.494  1.00 41.34           N  
ATOM    141  CA  TYR A  12       4.693   1.083   4.716  1.00 50.42           C  
ATOM    142  C   TYR A  12       4.256  -0.314   5.145  1.00  4.23           C  
ATOM    143  O   TYR A  12       4.386  -1.269   4.376  1.00 61.10           O  
ATOM    144  CB  TYR A  12       3.457   1.966   4.476  1.00 32.42           C  
ATOM    145  CG  TYR A  12       3.790   3.380   4.033  1.00 23.23           C  
ATOM    146  CD1 TYR A  12       3.982   4.394   4.966  1.00  1.32           C  
ATOM    147  CD2 TYR A  12       3.912   3.698   2.683  1.00  4.21           C  
ATOM    148  CE1 TYR A  12       4.285   5.682   4.566  1.00  4.54           C  
ATOM    149  CE2 TYR A  12       4.215   4.984   2.278  1.00 40.10           C  
ATOM    150  CZ  TYR A  12       4.399   5.971   3.222  1.00 51.10           C  
ATOM    151  OH  TYR A  12       4.706   7.253   2.822  1.00 32.40           O  
ATOM    152  H   TYR A  12       5.092   0.516   2.730  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.306   1.521   5.492  1.00 33.55           H  
ATOM    154  HB2 TYR A  12       2.846   1.513   3.708  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.881   2.029   5.387  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.892   4.165   6.018  1.00 12.04           H  
ATOM    157  HD2 TYR A  12       3.765   2.923   1.944  1.00  1.52           H  
ATOM    158  HE1 TYR A  12       4.429   6.455   5.306  1.00 72.31           H  
ATOM    159  HE2 TYR A  12       4.305   5.211   1.224  1.00  4.13           H  
ATOM    160  HH  TYR A  12       4.179   7.483   2.046  1.00 40.21           H  
ATOM    161  N   THR A  13       3.740  -0.437   6.359  1.00 63.40           N  
ATOM    162  CA  THR A  13       3.230  -1.711   6.854  1.00 22.23           C  
ATOM    163  C   THR A  13       1.721  -1.632   7.058  1.00 22.03           C  
ATOM    164  O   THR A  13       1.203  -0.617   7.528  1.00  4.14           O  
ATOM    165  CB  THR A  13       3.920  -2.125   8.178  1.00 64.40           C  
ATOM    166  OG1 THR A  13       3.908  -1.030   9.110  1.00 52.01           O  
ATOM    167  CG2 THR A  13       5.357  -2.572   7.934  1.00  3.11           C  
ATOM    168  H   THR A  13       3.700   0.351   6.944  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.440  -2.470   6.109  1.00 43.15           H  
ATOM    170  HB  THR A  13       3.373  -2.954   8.607  1.00 11.45           H  
ATOM    171  HG1 THR A  13       3.228  -0.397   8.853  1.00 74.11           H  
ATOM    172 HG21 THR A  13       5.808  -2.864   8.872  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.920  -1.757   7.502  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.362  -3.413   7.256  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.025  -2.696   6.682  1.00 52.10           N  
ATOM    176  CA  VAL A  14      -0.427  -2.773   6.796  1.00 61.55           C  
ATOM    177  C   VAL A  14      -0.840  -4.150   7.305  1.00 43.23           C  
ATOM    178  O   VAL A  14      -0.112  -5.132   7.124  1.00 44.22           O  
ATOM    179  CB  VAL A  14      -1.124  -2.508   5.435  1.00 13.13           C  
ATOM    180  CG1 VAL A  14      -0.898  -1.067   4.971  1.00 31.44           C  
ATOM    181  CG2 VAL A  14      -0.639  -3.504   4.378  1.00 62.30           C  
ATOM    182  H   VAL A  14       1.505  -3.469   6.321  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.755  -2.020   7.504  1.00 32.23           H  
ATOM    184  HB  VAL A  14      -2.188  -2.651   5.568  1.00  1.15           H  
ATOM    185 HG11 VAL A  14      -1.410  -0.906   4.031  1.00  0.00           H  
ATOM    186 HG12 VAL A  14       0.160  -0.891   4.837  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.285  -0.382   5.712  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.153  -3.320   3.446  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.845  -4.513   4.708  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.425  -3.385   4.230  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.002  -4.217   7.940  1.00 43.31           N  
ATOM    192  CA  SER A  15      -2.520  -5.472   8.467  1.00 33.21           C  
ATOM    193  C   SER A  15      -2.870  -6.439   7.331  1.00 72.24           C  
ATOM    194  O   SER A  15      -2.603  -7.639   7.423  1.00  5.54           O  
ATOM    195  CB  SER A  15      -3.751  -5.203   9.345  1.00 34.22           C  
ATOM    196  OG  SER A  15      -4.243  -6.395   9.940  1.00 34.11           O  
ATOM    197  H   SER A  15      -2.520  -3.393   8.074  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.746  -5.918   9.078  1.00 30.12           H  
ATOM    199  HB2 SER A  15      -3.485  -4.511  10.132  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.534  -4.769   8.738  1.00  0.00           H  
ATOM    201  HG  SER A  15      -3.505  -6.897  10.313  1.00 60.42           H  
ATOM    202  N   SER A  16      -3.447  -5.915   6.247  1.00  2.41           N  
ATOM    203  CA  SER A  16      -3.906  -6.754   5.141  1.00 61.41           C  
ATOM    204  C   SER A  16      -3.604  -6.107   3.782  1.00 75.25           C  
ATOM    205  O   SER A  16      -3.446  -4.883   3.679  1.00 63.02           O  
ATOM    206  CB  SER A  16      -5.412  -7.022   5.284  1.00 74.25           C  
ATOM    207  OG  SER A  16      -5.706  -7.617   6.538  1.00  2.12           O  
ATOM    208  H   SER A  16      -3.559  -4.944   6.188  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.379  -7.695   5.197  1.00 64.24           H  
ATOM    210  HB2 SER A  16      -5.954  -6.091   5.207  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.732  -7.692   4.498  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.192  -8.431   6.635  1.00 13.32           H  
ATOM    213  N   SER A  17      -3.533  -6.938   2.743  1.00 12.02           N  
ATOM    214  CA  SER A  17      -3.247  -6.475   1.386  1.00 23.12           C  
ATOM    215  C   SER A  17      -4.331  -5.504   0.913  1.00 12.52           C  
ATOM    216  O   SER A  17      -4.055  -4.542   0.197  1.00 13.14           O  
ATOM    217  CB  SER A  17      -3.158  -7.678   0.443  1.00  1.42           C  
ATOM    218  OG  SER A  17      -2.258  -8.652   0.952  1.00 71.15           O  
ATOM    219  H   SER A  17      -3.686  -7.897   2.890  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.294  -5.963   1.400  1.00  2.02           H  
ATOM    221  HB2 SER A  17      -4.135  -8.128   0.339  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.805  -7.353  -0.525  1.00  0.00           H  
ATOM    223  HG  SER A  17      -1.358  -8.310   0.904  1.00 23.54           H  
ATOM    224  N   GLU A  18      -5.563  -5.762   1.342  1.00 43.30           N  
ATOM    225  CA  GLU A  18      -6.692  -4.888   1.027  1.00  1.41           C  
ATOM    226  C   GLU A  18      -6.544  -3.554   1.755  1.00 20.11           C  
ATOM    227  O   GLU A  18      -6.954  -2.512   1.246  1.00 43.24           O  
ATOM    228  CB  GLU A  18      -8.051  -5.555   1.363  1.00 22.42           C  
ATOM    229  CG  GLU A  18      -8.009  -6.605   2.478  1.00 41.41           C  
ATOM    230  CD  GLU A  18      -7.457  -7.948   2.006  1.00 24.03           C  
ATOM    231  OE1 GLU A  18      -8.162  -8.656   1.258  1.00 51.02           O  
ATOM    232  OE2 GLU A  18      -6.313  -8.298   2.371  1.00 52.01           O  
ATOM    233  H   GLU A  18      -5.712  -6.558   1.887  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.658  -4.694  -0.037  1.00 62.22           H  
ATOM    235  HB2 GLU A  18      -8.750  -4.785   1.662  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.431  -6.031   0.468  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.385  -6.236   3.279  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.013  -6.755   2.850  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.932  -3.591   2.939  1.00 51.12           N  
ATOM    240  CA  GLU A  19      -5.644  -2.370   3.687  1.00 44.11           C  
ATOM    241  C   GLU A  19      -4.591  -1.554   2.944  1.00 10.50           C  
ATOM    242  O   GLU A  19      -4.668  -0.328   2.893  1.00 52.21           O  
ATOM    243  CB  GLU A  19      -5.169  -2.700   5.109  1.00 21.13           C  
ATOM    244  CG  GLU A  19      -6.165  -3.533   5.912  1.00 34.20           C  
ATOM    245  CD  GLU A  19      -7.539  -2.885   6.007  1.00 12.01           C  
ATOM    246  OE1 GLU A  19      -7.721  -1.986   6.852  1.00 10.21           O  
ATOM    247  OE2 GLU A  19      -8.446  -3.275   5.238  1.00 70.52           O  
ATOM    248  H   GLU A  19      -5.668  -4.454   3.313  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.557  -1.792   3.744  1.00 61.23           H  
ATOM    250  HB2 GLU A  19      -4.239  -3.247   5.048  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.994  -1.774   5.640  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.271  -4.499   5.438  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.776  -3.670   6.913  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.611  -2.254   2.365  1.00 55.21           N  
ATOM    255  CA  CYS A  20      -2.632  -1.622   1.475  1.00 32.40           C  
ATOM    256  C   CYS A  20      -3.349  -0.895   0.341  1.00 70.54           C  
ATOM    257  O   CYS A  20      -3.194   0.315   0.171  1.00 20.22           O  
ATOM    258  CB  CYS A  20      -1.666  -2.670   0.902  1.00 74.41           C  
ATOM    259  SG  CYS A  20      -0.736  -2.129  -0.573  1.00 62.24           S  
ATOM    260  H   CYS A  20      -3.541  -3.219   2.550  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.071  -0.900   2.056  1.00 42.02           H  
ATOM    262  HB2 CYS A  20      -0.943  -2.931   1.659  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.225  -3.555   0.630  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.165  -1.644  -0.401  1.00 65.01           N  
ATOM    265  CA  GLU A  21      -4.953  -1.107  -1.498  1.00 70.21           C  
ATOM    266  C   GLU A  21      -5.694   0.164  -1.069  1.00 50.13           C  
ATOM    267  O   GLU A  21      -5.557   1.219  -1.694  1.00 72.34           O  
ATOM    268  CB  GLU A  21      -5.940  -2.194  -1.965  1.00 73.21           C  
ATOM    269  CG  GLU A  21      -5.864  -2.511  -3.455  1.00 43.10           C  
ATOM    270  CD  GLU A  21      -6.660  -1.543  -4.321  1.00 51.12           C  
ATOM    271  OE1 GLU A  21      -6.992  -0.445  -3.842  1.00 71.01           O  
ATOM    272  OE2 GLU A  21      -6.968  -1.877  -5.486  1.00 54.11           O  
ATOM    273  H   GLU A  21      -4.233  -2.603  -0.214  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.279  -0.866  -2.308  1.00 12.21           H  
ATOM    275  HB2 GLU A  21      -5.736  -3.106  -1.419  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.950  -1.879  -1.737  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.830  -2.478  -3.764  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.243  -3.508  -3.603  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.449   0.061   0.023  1.00  1.02           N  
ATOM    280  CA  ARG A  22      -7.237   1.175   0.531  1.00 44.25           C  
ATOM    281  C   ARG A  22      -6.347   2.369   0.877  1.00 13.23           C  
ATOM    282  O   ARG A  22      -6.690   3.511   0.573  1.00 53.52           O  
ATOM    283  CB  ARG A  22      -8.053   0.730   1.759  1.00 53.30           C  
ATOM    284  CG  ARG A  22      -9.481   0.275   1.445  1.00 74.41           C  
ATOM    285  CD  ARG A  22      -9.537  -0.943   0.522  1.00 53.01           C  
ATOM    286  NE  ARG A  22      -9.145  -0.631  -0.861  1.00 73.43           N  
ATOM    287  CZ  ARG A  22     -10.008  -0.320  -1.833  1.00 50.03           C  
ATOM    288  NH1 ARG A  22     -11.304  -0.223  -1.568  1.00 73.31           N  
ATOM    289  NH2 ARG A  22      -9.570  -0.092  -3.063  1.00 71.31           N  
ATOM    290  H   ARG A  22      -6.462  -0.786   0.514  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.921   1.472  -0.252  1.00 15.12           H  
ATOM    292  HB2 ARG A  22      -7.538  -0.091   2.240  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.107   1.551   2.452  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.975   0.025   2.374  1.00  0.00           H  
ATOM    295  HG3 ARG A  22     -10.007   1.094   0.974  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.869  -1.700   0.908  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -10.548  -1.331   0.521  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -8.188  -0.673  -1.076  1.00 43.23           H  
ATOM    299 HH11 ARG A  22     -11.644  -0.382  -0.638  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -11.953   0.020  -2.295  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -8.586  -0.149  -3.271  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -10.216   0.130  -3.798  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.201   2.099   1.496  1.00 51.35           N  
ATOM    304  CA  LEU A  23      -4.253   3.150   1.855  1.00 34.40           C  
ATOM    305  C   LEU A  23      -3.821   3.919   0.610  1.00 41.53           C  
ATOM    306  O   LEU A  23      -3.848   5.150   0.580  1.00  3.42           O  
ATOM    307  CB  LEU A  23      -3.028   2.545   2.559  1.00 71.52           C  
ATOM    308  CG  LEU A  23      -1.930   3.549   2.959  1.00 11.24           C  
ATOM    309  CD1 LEU A  23      -2.463   4.572   3.960  1.00 63.25           C  
ATOM    310  CD2 LEU A  23      -0.712   2.820   3.527  1.00 45.23           C  
ATOM    311  H   LEU A  23      -4.982   1.166   1.710  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.749   3.830   2.534  1.00 41.23           H  
ATOM    313  HB2 LEU A  23      -3.369   2.042   3.452  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.589   1.810   1.899  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.611   4.087   2.077  1.00 11.11           H  
ATOM    316 HD11 LEU A  23      -2.783   4.068   4.862  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.301   5.098   3.526  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -1.683   5.281   4.202  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.336   2.120   2.795  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.996   2.285   4.422  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.058   3.538   3.766  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.448   3.175  -0.421  1.00 40.34           N  
ATOM    323  CA  CYS A  24      -3.023   3.757  -1.688  1.00 13.53           C  
ATOM    324  C   CYS A  24      -4.157   4.574  -2.322  1.00 43.33           C  
ATOM    325  O   CYS A  24      -3.922   5.635  -2.921  1.00 65.12           O  
ATOM    326  CB  CYS A  24      -2.546   2.637  -2.619  1.00 72.12           C  
ATOM    327  SG  CYS A  24      -1.222   1.618  -1.882  1.00 22.13           S  
ATOM    328  H   CYS A  24      -3.449   2.194  -0.327  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.192   4.418  -1.482  1.00  2.20           H  
ATOM    330  HB2 CYS A  24      -3.378   1.984  -2.849  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.165   3.070  -3.532  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.390   4.090  -2.162  1.00  1.52           N  
ATOM    333  CA  ARG A  25      -6.577   4.808  -2.641  1.00 61.01           C  
ATOM    334  C   ARG A  25      -6.778   6.100  -1.848  1.00 63.33           C  
ATOM    335  O   ARG A  25      -7.177   7.123  -2.403  1.00 61.15           O  
ATOM    336  CB  ARG A  25      -7.833   3.934  -2.518  1.00 54.04           C  
ATOM    337  CG  ARG A  25      -7.772   2.633  -3.309  1.00 23.15           C  
ATOM    338  CD  ARG A  25      -7.734   2.864  -4.815  1.00 50.43           C  
ATOM    339  NE  ARG A  25      -7.659   1.595  -5.540  1.00 71.42           N  
ATOM    340  CZ  ARG A  25      -8.366   1.293  -6.628  1.00 61.23           C  
ATOM    341  NH1 ARG A  25      -9.200   2.178  -7.162  1.00 52.44           N  
ATOM    342  NH2 ARG A  25      -8.241   0.090  -7.171  1.00 23.13           N  
ATOM    343  H   ARG A  25      -5.503   3.222  -1.714  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.419   5.056  -3.680  1.00 43.52           H  
ATOM    345  HB2 ARG A  25      -7.979   3.685  -1.475  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.688   4.500  -2.862  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.884   2.090  -3.021  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.645   2.040  -3.070  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.629   3.393  -5.113  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -6.865   3.460  -5.056  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -7.049   0.911  -5.175  1.00 42.43           H  
ATOM    352 HH11 ARG A  25      -9.309   3.085  -6.750  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.722   1.942  -7.991  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -7.616  -0.587  -6.762  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -8.777  -0.156  -7.986  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.500   6.039  -0.545  1.00 23.54           N  
ATOM    357  CA  LYS A  26      -6.633   7.171   0.334  1.00 75.53           C  
ATOM    358  C   LYS A  26      -5.610   8.246  -0.019  1.00 53.30           C  
ATOM    359  O   LYS A  26      -5.909   9.441   0.016  1.00 43.24           O  
ATOM    360  CB  LYS A  26      -6.443   6.686   1.773  1.00 64.44           C  
ATOM    361  CG  LYS A  26      -7.617   5.887   2.355  1.00 45.31           C  
ATOM    362  CD  LYS A  26      -8.765   6.775   2.852  1.00 72.03           C  
ATOM    363  CE  LYS A  26      -9.621   7.337   1.719  1.00 41.42           C  
ATOM    364  NZ  LYS A  26     -10.336   6.269   0.968  1.00 62.05           N  
ATOM    365  H   LYS A  26      -6.183   5.204  -0.156  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.627   7.575   0.221  1.00  1.13           H  
ATOM    367  HB2 LYS A  26      -5.565   6.054   1.810  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.272   7.529   2.388  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -8.000   5.226   1.591  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.252   5.295   3.185  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -9.399   6.187   3.501  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -8.347   7.599   3.417  1.00  0.00           H  
ATOM    373  HE2 LYS A  26     -10.351   8.014   2.139  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.983   7.881   1.035  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26     -10.941   5.718   1.609  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -9.654   5.624   0.522  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26     -10.933   6.690   0.226  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.403   7.806  -0.357  1.00 12.24           N  
ATOM    379  CA  LEU A  27      -3.350   8.707  -0.809  1.00  0.13           C  
ATOM    380  C   LEU A  27      -3.627   9.160  -2.243  1.00 31.42           C  
ATOM    381  O   LEU A  27      -3.190  10.233  -2.666  1.00 22.24           O  
ATOM    382  CB  LEU A  27      -1.984   8.009  -0.729  1.00 13.41           C  
ATOM    383  CG  LEU A  27      -1.593   7.481   0.664  1.00  2.22           C  
ATOM    384  CD1 LEU A  27      -0.226   6.800   0.625  1.00 60.30           C  
ATOM    385  CD2 LEU A  27      -1.610   8.611   1.692  1.00  2.11           C  
ATOM    386  H   LEU A  27      -4.211   6.846  -0.289  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.347   9.573  -0.160  1.00 51.03           H  
ATOM    388  HB2 LEU A  27      -1.990   7.175  -1.419  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.228   8.712  -1.049  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.317   6.739   0.974  1.00 62.41           H  
ATOM    391 HD11 LEU A  27       0.527   7.511   0.316  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.254   5.978  -0.077  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.018   6.421   1.608  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -1.292   8.232   2.653  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.613   9.002   1.778  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -0.943   9.402   1.378  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.360   8.329  -2.981  1.00 14.32           N  
ATOM    398  CA  GLY A  28      -4.711   8.652  -4.352  1.00 61.12           C  
ATOM    399  C   GLY A  28      -3.544   8.449  -5.292  1.00 43.01           C  
ATOM    400  O   GLY A  28      -3.302   9.264  -6.190  1.00 14.14           O  
ATOM    401  H   GLY A  28      -4.654   7.475  -2.594  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.525   8.014  -4.663  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.033   9.682  -4.404  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.808   7.363  -5.075  1.00 62.43           N  
ATOM    405  CA  VAL A  29      -1.627   7.048  -5.876  1.00 30.23           C  
ATOM    406  C   VAL A  29      -1.782   5.675  -6.523  1.00 63.40           C  
ATOM    407  O   VAL A  29      -2.112   4.699  -5.848  1.00 15.44           O  
ATOM    408  CB  VAL A  29      -0.337   7.066  -5.013  1.00 70.14           C  
ATOM    409  CG1 VAL A  29       0.902   6.812  -5.872  1.00 61.52           C  
ATOM    410  CG2 VAL A  29      -0.213   8.390  -4.261  1.00 53.42           C  
ATOM    411  H   VAL A  29      -3.071   6.745  -4.356  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.531   7.797  -6.653  1.00 74.33           H  
ATOM    413  HB  VAL A  29      -0.408   6.270  -4.283  1.00 14.20           H  
ATOM    414 HG11 VAL A  29       0.986   7.588  -6.620  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.814   5.851  -6.361  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.785   6.817  -5.247  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.670   8.371  -3.639  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.086   8.538  -3.642  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.135   9.203  -4.971  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.566   5.611  -7.833  1.00  3.32           N  
ATOM    421  CA  THR A  30      -1.656   4.358  -8.573  1.00 24.33           C  
ATOM    422  C   THR A  30      -0.409   3.500  -8.345  1.00  1.14           C  
ATOM    423  O   THR A  30      -0.485   2.271  -8.313  1.00 23.44           O  
ATOM    424  CB  THR A  30      -1.862   4.625 -10.083  1.00 14.21           C  
ATOM    425  OG1 THR A  30      -0.967   5.660 -10.526  1.00  1.13           O  
ATOM    426  CG2 THR A  30      -3.305   5.037 -10.375  1.00 71.21           C  
ATOM    427  H   THR A  30      -1.339   6.434  -8.321  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.519   3.815  -8.204  1.00 42.12           H  
ATOM    429  HB  THR A  30      -1.646   3.718 -10.632  1.00 34.35           H  
ATOM    430  HG1 THR A  30      -0.178   5.258 -10.911  1.00 42.10           H  
ATOM    431 HG21 THR A  30      -3.425   5.205 -11.436  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.536   5.947  -9.840  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.977   4.253 -10.057  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.739   4.159  -8.181  1.00 53.03           N  
ATOM    435  CA  ASN A  31       1.979   3.464  -7.846  1.00 72.02           C  
ATOM    436  C   ASN A  31       1.860   2.870  -6.443  1.00 65.30           C  
ATOM    437  O   ASN A  31       2.050   3.566  -5.445  1.00 23.03           O  
ATOM    438  CB  ASN A  31       3.177   4.425  -7.935  1.00 63.22           C  
ATOM    439  CG  ASN A  31       4.521   3.740  -7.710  1.00 43.14           C  
ATOM    440  OD1 ASN A  31       4.634   2.773  -6.955  1.00 61.31           O  
ATOM    441  ND2 ASN A  31       5.555   4.244  -8.362  1.00 13.32           N  
ATOM    442  H   ASN A  31       0.752   5.134  -8.291  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.113   2.661  -8.559  1.00 75.53           H  
ATOM    444  HB2 ASN A  31       3.188   4.878  -8.916  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.061   5.200  -7.191  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       6.429   3.816  -8.251  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.403   5.021  -8.945  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.515   1.591  -6.385  1.00 25.53           N  
ATOM    449  CA  CYS A  32       1.244   0.904  -5.124  1.00 42.43           C  
ATOM    450  C   CYS A  32       1.485  -0.600  -5.295  1.00 22.52           C  
ATOM    451  O   CYS A  32       0.969  -1.216  -6.234  1.00 64.40           O  
ATOM    452  CB  CYS A  32      -0.214   1.175  -4.711  1.00 73.45           C  
ATOM    453  SG  CYS A  32      -0.801   0.211  -3.284  1.00 72.11           S  
ATOM    454  H   CYS A  32       1.429   1.089  -7.223  1.00  0.00           H  
ATOM    455  HA  CYS A  32       1.919   1.296  -4.356  1.00  0.25           H  
ATOM    456  HB2 CYS A  32      -0.317   2.219  -4.457  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.865   0.952  -5.545  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.285  -1.179  -4.408  1.00  2.35           N  
ATOM    459  CA  ARG A  33       2.651  -2.592  -4.478  1.00 42.42           C  
ATOM    460  C   ARG A  33       2.389  -3.241  -3.124  1.00 60.51           C  
ATOM    461  O   ARG A  33       2.231  -2.542  -2.127  1.00 42.41           O  
ATOM    462  CB  ARG A  33       4.134  -2.723  -4.856  1.00 70.14           C  
ATOM    463  CG  ARG A  33       4.512  -1.964  -6.127  1.00 44.41           C  
ATOM    464  CD  ARG A  33       5.996  -1.623  -6.171  1.00 41.44           C  
ATOM    465  NE  ARG A  33       6.840  -2.817  -6.131  1.00 31.11           N  
ATOM    466  CZ  ARG A  33       8.021  -2.875  -5.516  1.00 31.32           C  
ATOM    467  NH1 ARG A  33       8.460  -1.845  -4.800  1.00  4.42           N  
ATOM    468  NH2 ARG A  33       8.752  -3.974  -5.595  1.00 60.24           N  
ATOM    469  H   ARG A  33       2.643  -0.640  -3.667  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.039  -3.073  -5.231  1.00 72.12           H  
ATOM    471  HB2 ARG A  33       4.734  -2.350  -4.043  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.363  -3.769  -5.007  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.270  -2.576  -6.985  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       3.943  -1.046  -6.171  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       6.201  -1.083  -7.084  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       6.234  -0.994  -5.323  1.00  0.00           H  
ATOM    477  HE  ARG A  33       6.516  -3.613  -6.610  1.00 24.41           H  
ATOM    478 HH11 ARG A  33       7.904  -1.010  -4.712  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       9.347  -1.896  -4.339  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       8.420  -4.764  -6.119  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       9.642  -4.024  -5.134  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.355  -4.566  -3.079  1.00 15.14           N  
ATOM    483  CA  VAL A  34       2.049  -5.271  -1.838  1.00 11.14           C  
ATOM    484  C   VAL A  34       2.738  -6.636  -1.778  1.00 33.02           C  
ATOM    485  O   VAL A  34       2.866  -7.332  -2.789  1.00 13.11           O  
ATOM    486  CB  VAL A  34       0.517  -5.448  -1.661  1.00 51.54           C  
ATOM    487  CG1 VAL A  34      -0.074  -6.289  -2.792  1.00 13.31           C  
ATOM    488  CG2 VAL A  34       0.188  -6.055  -0.298  1.00  2.03           C  
ATOM    489  H   VAL A  34       2.543  -5.083  -3.890  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.413  -4.665  -1.017  1.00 42.44           H  
ATOM    491  HB  VAL A  34       0.061  -4.466  -1.708  1.00  2.24           H  
ATOM    492 HG11 VAL A  34      -1.143  -6.379  -2.653  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.372  -7.273  -2.784  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       0.126  -5.812  -3.741  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       0.593  -5.430   0.485  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.619  -7.044  -0.229  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.885  -6.122  -0.183  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.197  -6.988  -0.581  1.00 42.24           N  
ATOM    499  CA  HIS A  35       3.774  -8.300  -0.301  1.00 32.43           C  
ATOM    500  C   HIS A  35       3.701  -8.545   1.200  1.00 63.32           C  
ATOM    501  O   HIS A  35       4.006  -7.649   1.986  1.00 31.43           O  
ATOM    502  CB  HIS A  35       5.230  -8.396  -0.803  1.00 12.23           C  
ATOM    503  CG  HIS A  35       6.200  -7.472  -0.114  1.00 20.02           C  
ATOM    504  ND1 HIS A  35       6.548  -6.234  -0.613  1.00 21.33           N  
ATOM    505  CD2 HIS A  35       6.912  -7.622   1.031  1.00 35.12           C  
ATOM    506  CE1 HIS A  35       7.430  -5.668   0.190  1.00 52.31           C  
ATOM    507  NE2 HIS A  35       7.665  -6.488   1.195  1.00 41.22           N  
ATOM    508  H   HIS A  35       3.138  -6.337   0.155  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.171  -9.046  -0.807  1.00 63.13           H  
ATOM    510  HB2 HIS A  35       5.583  -9.406  -0.657  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.250  -8.169  -1.861  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.211  -5.835  -1.445  1.00 61.53           H  
ATOM    513  HD2 HIS A  35       6.890  -8.478   1.693  1.00 54.15           H  
ATOM    514  HE1 HIS A  35       7.881  -4.696   0.050  1.00 20.41           H  
ATOM    515  HE2 HIS A  35       8.185  -6.261   2.002  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.306  -9.743   1.604  1.00  2.54           N  
ATOM    517  CA  CYS A  36       3.073 -10.030   3.020  1.00 21.14           C  
ATOM    518  C   CYS A  36       4.104 -11.038   3.530  1.00 74.33           C  
ATOM    519  O   CYS A  36       4.182 -12.167   3.033  1.00 54.22           O  
ATOM    520  CB  CYS A  36       1.648 -10.571   3.221  1.00 34.01           C  
ATOM    521  SG  CYS A  36       0.332  -9.565   2.437  1.00 13.32           S  
ATOM    522  H   CYS A  36       3.168 -10.454   0.941  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.180  -9.106   3.573  1.00 71.51           H  
ATOM    524  HB2 CYS A  36       1.585 -11.565   2.804  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.437 -10.619   4.279  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.906 -10.614   4.507  1.00 13.52           N  
ATOM    527  CA  GLY A  37       5.998 -11.438   5.005  1.00  4.43           C  
ATOM    528  C   GLY A  37       5.602 -12.275   6.208  1.00 55.21           C  
ATOM    529  O   GLY A  37       6.458 -12.513   7.085  1.00 13.15           O  
ATOM    530  OXT GLY A  37       4.439 -12.717   6.278  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.742  -9.736   4.912  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       6.332 -12.096   4.216  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.818 -10.790   5.285  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.862 -13.289   9.064  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.364 -12.507   9.336  1.00 71.14           C  
ATOM      3  C   ALA A   1       0.280 -11.155   8.633  1.00 35.32           C  
ATOM      4  O   ALA A   1      -0.348 -11.049   7.576  1.00 62.13           O  
ATOM      5  CB  ALA A   1       1.595 -13.283   8.876  1.00 21.03           C  
ATOM      6  H1  ALA A   1      -1.694 -12.778   9.416  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.809 -14.211   9.535  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.969 -13.439   8.040  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.438 -12.347  10.402  1.00 45.55           H  
ATOM     10  HB1 ALA A   1       2.488 -12.725   9.123  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.550 -13.432   7.807  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.623 -14.243   9.372  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.902 -10.100   9.201  1.00 71.32           N  
ATOM     14  CA  PRO A   2       0.882  -8.759   8.601  1.00 54.21           C  
ATOM     15  C   PRO A   2       1.677  -8.718   7.297  1.00 11.11           C  
ATOM     16  O   PRO A   2       2.490  -9.608   7.024  1.00 63.20           O  
ATOM     17  CB  PRO A   2       1.540  -7.873   9.669  1.00 60.41           C  
ATOM     18  CG  PRO A   2       2.414  -8.805  10.435  1.00 51.41           C  
ATOM     19  CD  PRO A   2       1.684 -10.124  10.456  1.00 34.25           C  
ATOM     20  HA  PRO A   2      -0.130  -8.422   8.416  1.00  4.23           H  
ATOM     21  HB2 PRO A   2       2.112  -7.087   9.195  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.777  -7.437  10.300  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.368  -8.908   9.934  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.558  -8.437  11.441  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.388 -10.946  10.459  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.031 -10.183  11.315  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.448  -7.683   6.506  1.00 51.41           N  
ATOM     28  CA  CYS A   3       2.094  -7.548   5.207  1.00 65.32           C  
ATOM     29  C   CYS A   3       2.666  -6.141   5.054  1.00 31.51           C  
ATOM     30  O   CYS A   3       2.445  -5.280   5.909  1.00 41.14           O  
ATOM     31  CB  CYS A   3       1.084  -7.846   4.090  1.00 41.21           C  
ATOM     32  SG  CYS A   3       0.142  -9.392   4.336  1.00  4.54           S  
ATOM     33  H   CYS A   3       0.836  -6.977   6.809  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.905  -8.262   5.154  1.00 24.51           H  
ATOM     35  HB2 CYS A   3       0.372  -7.036   4.030  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.609  -7.928   3.149  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.381  -5.904   3.962  1.00 22.33           N  
ATOM     38  CA  GLU A   4       4.005  -4.611   3.713  1.00 75.12           C  
ATOM     39  C   GLU A   4       3.350  -3.949   2.507  1.00 64.40           C  
ATOM     40  O   GLU A   4       2.707  -4.619   1.694  1.00 34.13           O  
ATOM     41  CB  GLU A   4       5.517  -4.781   3.492  1.00  5.24           C  
ATOM     42  CG  GLU A   4       5.882  -5.577   2.244  1.00 12.14           C  
ATOM     43  CD  GLU A   4       7.362  -5.922   2.178  1.00 60.02           C  
ATOM     44  OE1 GLU A   4       8.189  -5.003   1.990  1.00 65.21           O  
ATOM     45  OE2 GLU A   4       7.711  -7.118   2.316  1.00 71.50           O  
ATOM     46  H   GLU A   4       3.489  -6.613   3.299  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.843  -3.987   4.582  1.00 34.22           H  
ATOM     48  HB2 GLU A   4       5.969  -3.803   3.415  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.934  -5.289   4.347  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.311  -6.495   2.239  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.623  -4.993   1.372  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.510  -2.642   2.398  1.00 63.43           N  
ATOM     53  CA  CYS A   5       2.835  -1.865   1.369  1.00 12.13           C  
ATOM     54  C   CYS A   5       3.798  -0.843   0.771  1.00 41.43           C  
ATOM     55  O   CYS A   5       4.539  -0.179   1.496  1.00 15.30           O  
ATOM     56  CB  CYS A   5       1.604  -1.168   1.968  1.00  2.31           C  
ATOM     57  SG  CYS A   5       0.547  -0.312   0.754  1.00 61.42           S  
ATOM     58  H   CYS A   5       4.114  -2.184   3.017  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.513  -2.540   0.590  1.00 51.34           H  
ATOM     60  HB2 CYS A   5       0.990  -1.905   2.466  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.930  -0.435   2.692  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.793  -0.742  -0.550  1.00 65.24           N  
ATOM     63  CA  ASP A   6       4.640   0.178  -1.278  1.00 40.25           C  
ATOM     64  C   ASP A   6       3.773   1.226  -1.957  1.00 62.22           C  
ATOM     65  O   ASP A   6       2.785   0.892  -2.604  1.00 15.45           O  
ATOM     66  CB  ASP A   6       5.473  -0.580  -2.323  1.00 23.43           C  
ATOM     67  CG  ASP A   6       6.751  -1.181  -1.749  1.00  4.54           C  
ATOM     68  OD1 ASP A   6       7.725  -0.424  -1.543  1.00 63.25           O  
ATOM     69  OD2 ASP A   6       6.794  -2.411  -1.519  1.00  2.22           O  
ATOM     70  H   ASP A   6       3.185  -1.305  -1.062  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.302   0.664  -0.574  1.00 62.11           H  
ATOM     72  HB2 ASP A   6       4.876  -1.380  -2.734  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.736   0.095  -3.113  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.162   2.484  -1.811  1.00 63.02           N  
ATOM     75  CA  VAL A   7       3.389   3.627  -2.282  1.00 23.55           C  
ATOM     76  C   VAL A   7       4.318   4.603  -3.009  1.00 23.13           C  
ATOM     77  O   VAL A   7       5.103   5.305  -2.367  1.00 15.34           O  
ATOM     78  CB  VAL A   7       2.695   4.371  -1.102  1.00 75.42           C  
ATOM     79  CG1 VAL A   7       1.723   5.429  -1.621  1.00  1.53           C  
ATOM     80  CG2 VAL A   7       1.985   3.392  -0.163  1.00 30.12           C  
ATOM     81  H   VAL A   7       5.013   2.649  -1.384  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.630   3.275  -2.970  1.00 33.40           H  
ATOM     83  HB  VAL A   7       3.461   4.881  -0.532  1.00 64.31           H  
ATOM     84 HG11 VAL A   7       1.268   5.942  -0.786  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       0.953   4.953  -2.211  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.256   6.143  -2.234  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.243   2.834  -0.716  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.502   3.940   0.634  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.707   2.708   0.262  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.241   4.612  -4.342  1.00 50.51           N  
ATOM     91  CA  ASN A   8       5.105   5.434  -5.200  1.00 21.32           C  
ATOM     92  C   ASN A   8       6.534   4.905  -5.135  1.00 72.33           C  
ATOM     93  O   ASN A   8       7.051   4.340  -6.101  1.00 24.12           O  
ATOM     94  CB  ASN A   8       5.034   6.926  -4.799  1.00 64.14           C  
ATOM     95  CG  ASN A   8       5.923   7.837  -5.647  1.00 41.13           C  
ATOM     96  OD1 ASN A   8       7.010   7.455  -6.081  1.00 25.25           O  
ATOM     97  ND2 ASN A   8       5.464   9.057  -5.882  1.00 64.42           N  
ATOM     98  H   ASN A   8       3.592   4.032  -4.767  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.748   5.327  -6.215  1.00 70.31           H  
ATOM    100  HB2 ASN A   8       4.013   7.267  -4.900  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       5.333   7.025  -3.765  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       6.010   9.659  -6.429  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.593   9.306  -5.508  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.146   5.076  -3.976  1.00 42.43           N  
ATOM    105  CA  GLY A   9       8.481   4.556  -3.726  1.00 51.22           C  
ATOM    106  C   GLY A   9       8.771   4.405  -2.243  1.00 71.03           C  
ATOM    107  O   GLY A   9       9.914   4.185  -1.843  1.00 53.54           O  
ATOM    108  H   GLY A   9       6.680   5.574  -3.279  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.578   3.588  -4.198  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.205   5.231  -4.157  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.732   4.505  -1.420  1.00 32.25           N  
ATOM    112  CA  GLU A  10       7.882   4.447   0.029  1.00 62.34           C  
ATOM    113  C   GLU A  10       7.292   3.138   0.546  1.00 10.41           C  
ATOM    114  O   GLU A  10       6.291   2.661   0.015  1.00  0.13           O  
ATOM    115  CB  GLU A  10       7.175   5.647   0.676  1.00 14.40           C  
ATOM    116  CG  GLU A  10       7.457   5.802   2.164  1.00  4.24           C  
ATOM    117  CD  GLU A  10       8.935   5.989   2.459  1.00 20.12           C  
ATOM    118  OE1 GLU A  10       9.441   7.121   2.300  1.00 51.43           O  
ATOM    119  OE2 GLU A  10       9.597   5.008   2.863  1.00 25.21           O  
ATOM    120  H   GLU A  10       6.834   4.595  -1.793  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.937   4.481   0.269  1.00  0.22           H  
ATOM    122  HB2 GLU A  10       7.494   6.552   0.176  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.108   5.535   0.545  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.917   6.663   2.533  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.109   4.917   2.679  1.00  0.00           H  
ATOM    126  N   THR A  11       7.910   2.562   1.573  1.00 33.52           N  
ATOM    127  CA  THR A  11       7.473   1.274   2.104  1.00 22.34           C  
ATOM    128  C   THR A  11       6.927   1.419   3.527  1.00 34.44           C  
ATOM    129  O   THR A  11       7.534   2.077   4.376  1.00 24.05           O  
ATOM    130  CB  THR A  11       8.633   0.253   2.089  1.00 24.32           C  
ATOM    131  OG1 THR A  11       9.201   0.192   0.771  1.00 64.32           O  
ATOM    132  CG2 THR A  11       8.153  -1.138   2.497  1.00 22.01           C  
ATOM    133  H   THR A  11       8.673   3.016   1.990  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.685   0.897   1.466  1.00 23.04           H  
ATOM    135  HB  THR A  11       9.394   0.577   2.785  1.00 11.11           H  
ATOM    136  HG1 THR A  11       8.513  -0.066   0.140  1.00  2.33           H  
ATOM    137 HG21 THR A  11       7.724  -1.097   3.489  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.988  -1.822   2.497  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.406  -1.483   1.797  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.776   0.800   3.767  1.00 12.13           N  
ATOM    141  CA  TYR A  12       5.102   0.834   5.060  1.00 71.33           C  
ATOM    142  C   TYR A  12       4.585  -0.557   5.413  1.00  4.32           C  
ATOM    143  O   TYR A  12       4.692  -1.486   4.614  1.00 61.05           O  
ATOM    144  CB  TYR A  12       3.933   1.833   5.028  1.00 41.02           C  
ATOM    145  CG  TYR A  12       4.366   3.288   5.085  1.00 74.31           C  
ATOM    146  CD1 TYR A  12       4.958   3.807   6.233  1.00 44.43           C  
ATOM    147  CD2 TYR A  12       4.184   4.144   4.000  1.00 31.23           C  
ATOM    148  CE1 TYR A  12       5.349   5.129   6.301  1.00 24.13           C  
ATOM    149  CE2 TYR A  12       4.575   5.469   4.064  1.00 21.24           C  
ATOM    150  CZ  TYR A  12       5.158   5.955   5.217  1.00 44.43           C  
ATOM    151  OH  TYR A  12       5.553   7.274   5.288  1.00 11.43           O  
ATOM    152  H   TYR A  12       5.363   0.286   3.044  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.816   1.143   5.810  1.00 22.23           H  
ATOM    154  HB2 TYR A  12       3.372   1.688   4.116  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.283   1.648   5.868  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       5.109   3.160   7.086  1.00 10.34           H  
ATOM    157  HD2 TYR A  12       3.728   3.761   3.097  1.00  3.21           H  
ATOM    158  HE1 TYR A  12       5.806   5.511   7.203  1.00 63.23           H  
ATOM    159  HE2 TYR A  12       4.422   6.118   3.214  1.00 72.51           H  
ATOM    160  HH  TYR A  12       6.410   7.324   5.733  1.00 51.15           H  
ATOM    161  N   THR A  13       4.027  -0.689   6.606  1.00 53.33           N  
ATOM    162  CA  THR A  13       3.437  -1.943   7.058  1.00 65.01           C  
ATOM    163  C   THR A  13       1.929  -1.787   7.225  1.00 51.15           C  
ATOM    164  O   THR A  13       1.452  -0.744   7.682  1.00 11.02           O  
ATOM    165  CB  THR A  13       4.070  -2.404   8.392  1.00 43.11           C  
ATOM    166  OG1 THR A  13       4.253  -1.274   9.259  1.00 62.12           O  
ATOM    167  CG2 THR A  13       5.410  -3.098   8.164  1.00  3.41           C  
ATOM    168  H   THR A  13       4.008   0.081   7.211  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.629  -2.699   6.306  1.00 40.13           H  
ATOM    170  HB  THR A  13       3.398  -3.106   8.872  1.00 61.01           H  
ATOM    171  HG1 THR A  13       3.681  -1.369  10.031  1.00 42.41           H  
ATOM    172 HG21 THR A  13       5.823  -3.407   9.116  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.095  -2.417   7.681  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.266  -3.968   7.539  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.188  -2.819   6.836  1.00 52.23           N  
ATOM    176  CA  VAL A  14      -0.268  -2.817   6.914  1.00 40.31           C  
ATOM    177  C   VAL A  14      -0.765  -4.176   7.393  1.00 55.53           C  
ATOM    178  O   VAL A  14      -0.003  -5.148   7.424  1.00 53.11           O  
ATOM    179  CB  VAL A  14      -0.918  -2.496   5.541  1.00  3.43           C  
ATOM    180  CG1 VAL A  14      -0.596  -1.070   5.095  1.00 14.25           C  
ATOM    181  CG2 VAL A  14      -0.467  -3.507   4.486  1.00 61.44           C  
ATOM    182  H   VAL A  14       1.639  -3.625   6.498  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.572  -2.059   7.625  1.00 14.33           H  
ATOM    184  HB  VAL A  14      -1.992  -2.578   5.647  1.00 23.20           H  
ATOM    185 HG11 VAL A  14       0.472  -0.962   4.969  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -0.941  -0.372   5.845  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.093  -0.863   4.157  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.953  -3.287   3.549  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.737  -4.505   4.801  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.605  -3.446   4.360  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.037  -4.246   7.763  1.00 73.31           N  
ATOM    192  CA  SER A  15      -2.632  -5.498   8.215  1.00 42.43           C  
ATOM    193  C   SER A  15      -2.649  -6.521   7.079  1.00 50.12           C  
ATOM    194  O   SER A  15      -2.272  -7.680   7.268  1.00  4.02           O  
ATOM    195  CB  SER A  15      -4.052  -5.256   8.733  1.00 44.10           C  
ATOM    196  OG  SER A  15      -4.080  -4.206   9.688  1.00 41.13           O  
ATOM    197  H   SER A  15      -2.588  -3.434   7.741  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.024  -5.880   9.022  1.00 22.32           H  
ATOM    199  HB2 SER A  15      -4.697  -4.988   7.908  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.423  -6.159   9.199  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.996  -4.032   9.941  1.00  5.33           H  
ATOM    202  N   SER A  16      -3.069  -6.081   5.891  1.00 44.43           N  
ATOM    203  CA  SER A  16      -3.144  -6.965   4.739  1.00 73.22           C  
ATOM    204  C   SER A  16      -3.308  -6.171   3.435  1.00 72.43           C  
ATOM    205  O   SER A  16      -3.246  -4.927   3.415  1.00 44.31           O  
ATOM    206  CB  SER A  16      -4.312  -7.952   4.917  1.00 13.34           C  
ATOM    207  OG  SER A  16      -4.316  -8.941   3.901  1.00 12.55           O  
ATOM    208  H   SER A  16      -3.348  -5.147   5.794  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.220  -7.524   4.689  1.00 40.14           H  
ATOM    210  HB2 SER A  16      -4.224  -8.441   5.875  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.247  -7.410   4.878  1.00  0.00           H  
ATOM    212  HG  SER A  16      -3.599  -9.570   4.066  1.00 65.32           H  
ATOM    213  N   SER A  17      -3.514  -6.919   2.353  1.00 14.04           N  
ATOM    214  CA  SER A  17      -3.664  -6.366   1.014  1.00 22.12           C  
ATOM    215  C   SER A  17      -4.737  -5.278   0.983  1.00 73.43           C  
ATOM    216  O   SER A  17      -4.494  -4.178   0.490  1.00 43.15           O  
ATOM    217  CB  SER A  17      -4.015  -7.495   0.034  1.00  3.42           C  
ATOM    218  OG  SER A  17      -4.037  -7.039  -1.309  1.00 70.03           O  
ATOM    219  H   SER A  17      -3.568  -7.893   2.463  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.717  -5.933   0.726  1.00 54.45           H  
ATOM    221  HB2 SER A  17      -3.280  -8.282   0.117  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.991  -7.891   0.280  1.00  0.00           H  
ATOM    223  HG  SER A  17      -3.325  -7.468  -1.803  1.00 30.13           H  
ATOM    224  N   GLU A  18      -5.907  -5.582   1.543  1.00 71.21           N  
ATOM    225  CA  GLU A  18      -7.036  -4.655   1.522  1.00 50.41           C  
ATOM    226  C   GLU A  18      -6.654  -3.321   2.165  1.00 52.30           C  
ATOM    227  O   GLU A  18      -7.028  -2.253   1.675  1.00 64.33           O  
ATOM    228  CB  GLU A  18      -8.240  -5.271   2.245  1.00 53.01           C  
ATOM    229  CG  GLU A  18      -8.675  -6.618   1.676  1.00 73.42           C  
ATOM    230  CD  GLU A  18      -8.978  -6.565   0.185  1.00 61.11           C  
ATOM    231  OE1 GLU A  18      -8.194  -7.129  -0.613  1.00 34.12           O  
ATOM    232  OE2 GLU A  18     -10.004  -5.963  -0.199  1.00 23.44           O  
ATOM    233  H   GLU A  18      -6.012  -6.448   1.985  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.300  -4.478   0.488  1.00 34.42           H  
ATOM    235  HB2 GLU A  18      -7.985  -5.410   3.287  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.077  -4.588   2.178  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.883  -7.335   1.844  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.564  -6.944   2.199  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.894  -3.392   3.257  1.00 12.10           N  
ATOM    240  CA  GLU A  19      -5.418  -2.194   3.944  1.00  0.13           C  
ATOM    241  C   GLU A  19      -4.471  -1.406   3.045  1.00  2.34           C  
ATOM    242  O   GLU A  19      -4.622  -0.192   2.891  1.00 73.25           O  
ATOM    243  CB  GLU A  19      -4.716  -2.553   5.263  1.00 33.21           C  
ATOM    244  CG  GLU A  19      -5.659  -3.008   6.373  1.00 53.52           C  
ATOM    245  CD  GLU A  19      -6.490  -4.218   5.988  1.00  1.35           C  
ATOM    246  OE1 GLU A  19      -7.730  -4.100   5.916  1.00 21.25           O  
ATOM    247  OE2 GLU A  19      -5.903  -5.291   5.751  1.00 75.20           O  
ATOM    248  H   GLU A  19      -5.650  -4.275   3.610  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.279  -1.577   4.162  1.00 11.13           H  
ATOM    250  HB2 GLU A  19      -4.011  -3.349   5.075  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.175  -1.686   5.618  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -5.071  -3.260   7.244  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -6.325  -2.192   6.619  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.499  -2.099   2.451  1.00 21.24           N  
ATOM    255  CA  CYS A  20      -2.555  -1.453   1.532  1.00 11.30           C  
ATOM    256  C   CYS A  20      -3.309  -0.743   0.402  1.00 44.32           C  
ATOM    257  O   CYS A  20      -3.111   0.451   0.157  1.00 62.43           O  
ATOM    258  CB  CYS A  20      -1.585  -2.489   0.952  1.00 73.33           C  
ATOM    259  SG  CYS A  20      -0.379  -1.821  -0.243  1.00 60.31           S  
ATOM    260  H   CYS A  20      -3.416  -3.070   2.632  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.993  -0.720   2.094  1.00 72.14           H  
ATOM    262  HB2 CYS A  20      -1.026  -2.937   1.758  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.153  -3.258   0.450  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.201  -1.485  -0.253  1.00 75.25           N  
ATOM    265  CA  GLU A  21      -5.025  -0.952  -1.333  1.00 12.32           C  
ATOM    266  C   GLU A  21      -5.746   0.317  -0.886  1.00 31.23           C  
ATOM    267  O   GLU A  21      -5.660   1.355  -1.544  1.00 20.15           O  
ATOM    268  CB  GLU A  21      -6.053  -2.005  -1.777  1.00 44.31           C  
ATOM    269  CG  GLU A  21      -5.447  -3.235  -2.450  1.00 63.24           C  
ATOM    270  CD  GLU A  21      -4.883  -2.930  -3.829  1.00 71.23           C  
ATOM    271  OE1 GLU A  21      -5.658  -2.483  -4.702  1.00 41.52           O  
ATOM    272  OE2 GLU A  21      -3.675  -3.155  -4.058  1.00 51.34           O  
ATOM    273  H   GLU A  21      -4.309  -2.424   0.000  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.377  -0.718  -2.165  1.00  1.44           H  
ATOM    275  HB2 GLU A  21      -6.607  -2.334  -0.909  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.742  -1.545  -2.473  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.653  -3.620  -1.825  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.216  -3.990  -2.552  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.437   0.226   0.248  1.00 60.22           N  
ATOM    280  CA  ARG A  22      -7.220   1.341   0.773  1.00 20.31           C  
ATOM    281  C   ARG A  22      -6.321   2.557   0.998  1.00  4.44           C  
ATOM    282  O   ARG A  22      -6.676   3.674   0.623  1.00 51.14           O  
ATOM    283  CB  ARG A  22      -7.925   0.922   2.079  1.00 74.14           C  
ATOM    284  CG  ARG A  22      -9.053   1.858   2.536  1.00 14.53           C  
ATOM    285  CD  ARG A  22      -8.545   3.125   3.223  1.00 11.52           C  
ATOM    286  NE  ARG A  22      -9.648   4.021   3.591  1.00 13.42           N  
ATOM    287  CZ  ARG A  22      -9.781   4.610   4.782  1.00 72.14           C  
ATOM    288  NH1 ARG A  22      -8.860   4.436   5.722  1.00  0.25           N  
ATOM    289  NH2 ARG A  22     -10.827   5.391   5.025  1.00 52.11           N  
ATOM    290  H   ARG A  22      -6.418  -0.619   0.748  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.968   1.593   0.035  1.00 30.32           H  
ATOM    292  HB2 ARG A  22      -8.347  -0.064   1.940  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.187   0.871   2.869  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.635   2.146   1.673  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.688   1.319   3.227  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.001   2.845   4.114  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.882   3.647   2.548  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.334   4.186   2.905  1.00 63.52           H  
ATOM    299 HH11 ARG A  22      -8.055   3.865   5.541  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.970   4.865   6.624  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.523   5.542   4.312  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -10.931   5.831   5.921  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.152   2.326   1.590  1.00 61.22           N  
ATOM    304  CA  LEU A  23      -4.219   3.406   1.908  1.00  1.01           C  
ATOM    305  C   LEU A  23      -3.787   4.141   0.638  1.00 74.03           C  
ATOM    306  O   LEU A  23      -3.984   5.354   0.511  1.00 52.20           O  
ATOM    307  CB  LEU A  23      -2.990   2.849   2.647  1.00 12.23           C  
ATOM    308  CG  LEU A  23      -1.930   3.893   3.063  1.00 70.22           C  
ATOM    309  CD1 LEU A  23      -2.524   4.929   4.017  1.00 64.11           C  
ATOM    310  CD2 LEU A  23      -0.717   3.212   3.697  1.00 51.43           C  
ATOM    311  H   LEU A  23      -4.903   1.401   1.808  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.732   4.103   2.557  1.00 15.22           H  
ATOM    313  HB2 LEU A  23      -3.335   2.341   3.538  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.513   2.122   2.005  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.592   4.416   2.181  1.00 11.34           H  
ATOM    316 HD11 LEU A  23      -1.760   5.640   4.296  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -2.896   4.436   4.902  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.335   5.449   3.527  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.277   2.524   2.989  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -1.025   2.670   4.581  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.014   3.960   3.971  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.222   3.395  -0.306  1.00  1.33           N  
ATOM    323  CA  CYS A  24      -2.720   3.972  -1.549  1.00  2.42           C  
ATOM    324  C   CYS A  24      -3.837   4.679  -2.320  1.00 72.13           C  
ATOM    325  O   CYS A  24      -3.652   5.792  -2.824  1.00 41.35           O  
ATOM    326  CB  CYS A  24      -2.083   2.881  -2.416  1.00 41.42           C  
ATOM    327  SG  CYS A  24      -0.714   2.004  -1.595  1.00 41.50           S  
ATOM    328  H   CYS A  24      -3.133   2.426  -0.161  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -1.961   4.699  -1.292  1.00 51.00           H  
ATOM    330  HB2 CYS A  24      -2.834   2.148  -2.674  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -1.693   3.327  -3.321  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.004   4.041  -2.383  1.00 41.22           N  
ATOM    333  CA  ARG A  25      -6.141   4.584  -3.127  1.00  2.22           C  
ATOM    334  C   ARG A  25      -6.737   5.798  -2.409  1.00 32.52           C  
ATOM    335  O   ARG A  25      -7.318   6.677  -3.046  1.00  1.22           O  
ATOM    336  CB  ARG A  25      -7.204   3.497  -3.348  1.00 41.42           C  
ATOM    337  CG  ARG A  25      -6.694   2.319  -4.178  1.00 21.41           C  
ATOM    338  CD  ARG A  25      -7.745   1.228  -4.344  1.00 55.33           C  
ATOM    339  NE  ARG A  25      -7.210   0.064  -5.061  1.00 71.20           N  
ATOM    340  CZ  ARG A  25      -7.757  -0.464  -6.155  1.00 64.34           C  
ATOM    341  NH1 ARG A  25      -8.881   0.033  -6.651  1.00 61.10           N  
ATOM    342  NH2 ARG A  25      -7.182  -1.503  -6.745  1.00 11.34           N  
ATOM    343  H   ARG A  25      -5.106   3.185  -1.912  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -5.773   4.907  -4.092  1.00 43.22           H  
ATOM    345  HB2 ARG A  25      -7.526   3.121  -2.386  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.051   3.931  -3.859  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.410   2.677  -5.156  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -5.827   1.896  -3.686  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.075   0.913  -3.364  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.585   1.631  -4.894  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.389  -0.345  -4.704  1.00 24.33           H  
ATOM    352 HH11 ARG A  25      -9.328   0.812  -6.208  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -9.291  -0.375  -7.471  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -6.331  -1.892  -6.369  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -7.593  -1.910  -7.564  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.577   5.847  -1.085  1.00 13.31           N  
ATOM    357  CA  LYS A  26      -7.000   7.006  -0.299  1.00 61.45           C  
ATOM    358  C   LYS A  26      -6.077   8.187  -0.594  1.00 12.35           C  
ATOM    359  O   LYS A  26      -6.522   9.335  -0.702  1.00  3.34           O  
ATOM    360  CB  LYS A  26      -6.981   6.685   1.204  1.00 24.24           C  
ATOM    361  CG  LYS A  26      -7.417   7.851   2.087  1.00 73.21           C  
ATOM    362  CD  LYS A  26      -7.318   7.511   3.573  1.00 71.52           C  
ATOM    363  CE  LYS A  26      -7.736   8.688   4.448  1.00 14.11           C  
ATOM    364  NZ  LYS A  26      -7.601   8.386   5.897  1.00 14.13           N  
ATOM    365  H   LYS A  26      -6.166   5.085  -0.624  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.008   7.265  -0.595  1.00 12.23           H  
ATOM    367  HB2 LYS A  26      -7.647   5.852   1.389  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.978   6.400   1.488  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -6.782   8.701   1.881  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -8.443   8.101   1.852  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -7.963   6.671   3.785  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -6.294   7.247   3.805  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -7.116   9.540   4.210  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.769   8.928   4.236  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -6.617   8.129   6.123  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.222   7.594   6.159  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.867   9.219   6.461  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.786   7.888  -0.725  1.00  3.20           N  
ATOM    379  CA  LEU A  27      -3.789   8.886  -1.103  1.00 61.45           C  
ATOM    380  C   LEU A  27      -3.946   9.248  -2.579  1.00 43.32           C  
ATOM    381  O   LEU A  27      -3.569  10.339  -3.011  1.00 40.44           O  
ATOM    382  CB  LEU A  27      -2.372   8.352  -0.837  1.00 74.34           C  
ATOM    383  CG  LEU A  27      -2.076   7.981   0.626  1.00 51.45           C  
ATOM    384  CD1 LEU A  27      -0.663   7.420   0.767  1.00 54.12           C  
ATOM    385  CD2 LEU A  27      -2.271   9.191   1.538  1.00 52.23           C  
ATOM    386  H   LEU A  27      -4.494   6.965  -0.555  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.956   9.772  -0.503  1.00 64.32           H  
ATOM    388  HB2 LEU A  27      -2.222   7.471  -1.448  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.660   9.106  -1.145  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.767   7.212   0.942  1.00 22.34           H  
ATOM    391 HD11 LEU A  27      -0.489   7.138   1.795  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.057   8.171   0.474  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.555   6.551   0.132  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.049   8.912   2.559  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -3.295   9.530   1.476  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.609   9.988   1.231  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.508   8.317  -3.346  1.00  3.30           N  
ATOM    398  CA  GLY A  28      -4.741   8.539  -4.762  1.00 63.21           C  
ATOM    399  C   GLY A  28      -3.554   8.118  -5.602  1.00 11.22           C  
ATOM    400  O   GLY A  28      -3.464   8.458  -6.784  1.00 12.12           O  
ATOM    401  H   GLY A  28      -4.759   7.459  -2.945  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.607   7.969  -5.067  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.936   9.589  -4.933  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.641   7.373  -4.988  1.00 42.13           N  
ATOM    405  CA  VAL A  29      -1.442   6.905  -5.669  1.00  0.04           C  
ATOM    406  C   VAL A  29      -1.707   5.550  -6.317  1.00 25.40           C  
ATOM    407  O   VAL A  29      -2.034   4.578  -5.631  1.00 11.32           O  
ATOM    408  CB  VAL A  29      -0.244   6.786  -4.692  1.00 23.13           C  
ATOM    409  CG1 VAL A  29       1.025   6.363  -5.432  1.00 61.20           C  
ATOM    410  CG2 VAL A  29      -0.025   8.103  -3.946  1.00  0.13           C  
ATOM    411  H   VAL A  29      -2.787   7.116  -4.053  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.185   7.623  -6.439  1.00 10.45           H  
ATOM    413  HB  VAL A  29      -0.478   6.021  -3.964  1.00 14.00           H  
ATOM    414 HG11 VAL A  29       1.268   7.101  -6.183  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.865   5.406  -5.908  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.843   6.283  -4.730  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.909   8.347  -3.376  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.172   8.892  -4.656  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.817   8.003  -3.276  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.579   5.498  -7.637  1.00 12.35           N  
ATOM    421  CA  THR A  30      -1.815   4.271  -8.386  1.00 22.15           C  
ATOM    422  C   THR A  30      -0.607   3.338  -8.266  1.00 45.02           C  
ATOM    423  O   THR A  30      -0.752   2.113  -8.198  1.00  1.43           O  
ATOM    424  CB  THR A  30      -2.103   4.589  -9.870  1.00 21.43           C  
ATOM    425  OG1 THR A  30      -3.142   5.577  -9.952  1.00 42.03           O  
ATOM    426  CG2 THR A  30      -2.528   3.339 -10.638  1.00 24.40           C  
ATOM    427  H   THR A  30      -1.302   6.305  -8.122  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.682   3.780  -7.966  1.00 25.13           H  
ATOM    429  HB  THR A  30      -1.205   4.987 -10.320  1.00  1.21           H  
ATOM    430  HG1 THR A  30      -3.297   5.947  -9.075  1.00 42.24           H  
ATOM    431 HG21 THR A  30      -1.734   2.607 -10.606  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -2.733   3.602 -11.666  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.420   2.924 -10.190  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.584   3.932  -8.225  1.00 51.41           N  
ATOM    435  CA  ASN A  31       1.817   3.179  -8.008  1.00  4.40           C  
ATOM    436  C   ASN A  31       1.841   2.652  -6.578  1.00 13.13           C  
ATOM    437  O   ASN A  31       2.156   3.385  -5.643  1.00  1.31           O  
ATOM    438  CB  ASN A  31       3.052   4.061  -8.269  1.00 35.12           C  
ATOM    439  CG  ASN A  31       3.168   4.515  -9.715  1.00 32.13           C  
ATOM    440  OD1 ASN A  31       2.169   4.634 -10.426  1.00  5.33           O  
ATOM    441  ND2 ASN A  31       4.388   4.785 -10.160  1.00 23.21           N  
ATOM    442  H   ASN A  31       0.633   4.906  -8.343  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.826   2.340  -8.694  1.00  2.24           H  
ATOM    444  HB2 ASN A  31       2.994   4.941  -7.645  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.943   3.505  -8.011  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       4.487   5.081 -11.089  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.144   4.680  -9.539  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.478   1.390  -6.409  1.00 73.21           N  
ATOM    449  CA  CYS A  32       1.359   0.789  -5.084  1.00 10.42           C  
ATOM    450  C   CYS A  32       1.406  -0.734  -5.195  1.00 31.33           C  
ATOM    451  O   CYS A  32       0.826  -1.310  -6.119  1.00  1.44           O  
ATOM    452  CB  CYS A  32       0.039   1.232  -4.434  1.00 32.33           C  
ATOM    453  SG  CYS A  32      -0.318   0.442  -2.831  1.00 51.51           S  
ATOM    454  H   CYS A  32       1.270   0.843  -7.198  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.197   1.134  -4.470  1.00 72.05           H  
ATOM    456  HB2 CYS A  32       0.068   2.299  -4.269  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.780   1.001  -5.102  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.096  -1.382  -4.264  1.00 64.41           N  
ATOM    459  CA  ARG A  33       2.231  -2.843  -4.266  1.00  3.41           C  
ATOM    460  C   ARG A  33       2.224  -3.385  -2.843  1.00  2.24           C  
ATOM    461  O   ARG A  33       2.878  -2.835  -1.968  1.00 70.11           O  
ATOM    462  CB  ARG A  33       3.529  -3.276  -4.976  1.00 54.43           C  
ATOM    463  CG  ARG A  33       3.445  -3.279  -6.500  1.00 63.35           C  
ATOM    464  CD  ARG A  33       2.388  -4.260  -6.991  1.00 41.20           C  
ATOM    465  NE  ARG A  33       2.413  -4.428  -8.443  1.00 24.12           N  
ATOM    466  CZ  ARG A  33       1.606  -5.255  -9.111  1.00 10.41           C  
ATOM    467  NH1 ARG A  33       0.690  -5.965  -8.459  1.00 22.40           N  
ATOM    468  NH2 ARG A  33       1.715  -5.371 -10.428  1.00 75.42           N  
ATOM    469  H   ARG A  33       2.521  -0.864  -3.539  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.384  -3.256  -4.798  1.00  1.24           H  
ATOM    471  HB2 ARG A  33       4.324  -2.603  -4.686  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       3.787  -4.275  -4.653  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       3.189  -2.286  -6.841  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.406  -3.564  -6.906  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       2.564  -5.221  -6.529  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       1.412  -3.896  -6.698  1.00  0.00           H  
ATOM    477  HE  ARG A  33       3.079  -3.908  -8.945  1.00  0.44           H  
ATOM    478 HH11 ARG A  33       0.598  -5.879  -7.464  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       0.088  -6.595  -8.958  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       2.405  -4.839 -10.926  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       1.111  -5.996 -10.934  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.511  -4.479  -2.620  1.00 73.13           N  
ATOM    483  CA  VAL A  34       1.445  -5.093  -1.297  1.00 14.23           C  
ATOM    484  C   VAL A  34       2.119  -6.463  -1.314  1.00 43.20           C  
ATOM    485  O   VAL A  34       1.709  -7.368  -2.045  1.00 61.32           O  
ATOM    486  CB  VAL A  34      -0.017  -5.224  -0.796  1.00  2.03           C  
ATOM    487  CG1 VAL A  34      -0.893  -5.951  -1.818  1.00 30.54           C  
ATOM    488  CG2 VAL A  34      -0.064  -5.925   0.565  1.00 11.43           C  
ATOM    489  H   VAL A  34       1.018  -4.889  -3.363  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.981  -4.452  -0.604  1.00 14.32           H  
ATOM    491  HB  VAL A  34      -0.417  -4.227  -0.671  1.00 44.43           H  
ATOM    492 HG11 VAL A  34      -0.904  -5.397  -2.745  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -1.901  -6.034  -1.437  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.495  -6.940  -1.995  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       0.532  -5.371   1.277  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.328  -6.927   0.471  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -1.086  -5.971   0.912  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.168  -6.607  -0.514  1.00 71.30           N  
ATOM    499  CA  HIS A  35       3.922  -7.850  -0.448  1.00  1.13           C  
ATOM    500  C   HIS A  35       3.755  -8.482   0.928  1.00 13.43           C  
ATOM    501  O   HIS A  35       3.678  -7.781   1.932  1.00 34.24           O  
ATOM    502  CB  HIS A  35       5.407  -7.589  -0.742  1.00 62.41           C  
ATOM    503  CG  HIS A  35       6.260  -8.816  -0.670  1.00  4.14           C  
ATOM    504  ND1 HIS A  35       6.984  -9.165   0.450  1.00  2.23           N  
ATOM    505  CD2 HIS A  35       6.491  -9.789  -1.582  1.00  1.53           C  
ATOM    506  CE1 HIS A  35       7.623 -10.296   0.222  1.00 54.24           C  
ATOM    507  NE2 HIS A  35       7.340 -10.696  -1.002  1.00 64.00           N  
ATOM    508  H   HIS A  35       3.442  -5.852   0.061  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.527  -8.528  -1.195  1.00 54.21           H  
ATOM    510  HB2 HIS A  35       5.505  -7.177  -1.736  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.792  -6.875  -0.026  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.037  -8.648   1.286  1.00 65.31           H  
ATOM    513  HD2 HIS A  35       6.081  -9.843  -2.582  1.00 13.43           H  
ATOM    514  HE1 HIS A  35       8.265 -10.812   0.920  1.00 61.21           H  
ATOM    515  HE2 HIS A  35       7.574 -11.573  -1.376  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.682  -9.802   0.977  1.00 75.44           N  
ATOM    517  CA  CYS A  36       3.523 -10.507   2.239  1.00 51.11           C  
ATOM    518  C   CYS A  36       4.386 -11.766   2.232  1.00 54.32           C  
ATOM    519  O   CYS A  36       4.087 -12.728   1.523  1.00 24.41           O  
ATOM    520  CB  CYS A  36       2.042 -10.848   2.465  1.00 22.00           C  
ATOM    521  SG  CYS A  36       1.537 -10.867   4.217  1.00 41.22           S  
ATOM    522  H   CYS A  36       3.715 -10.318   0.143  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.862  -9.857   3.035  1.00 71.43           H  
ATOM    524  HB2 CYS A  36       1.429 -10.118   1.957  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.835 -11.828   2.054  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.475 -11.733   2.994  1.00 12.31           N  
ATOM    527  CA  GLY A  37       6.408 -12.843   3.023  1.00 35.35           C  
ATOM    528  C   GLY A  37       6.047 -13.867   4.082  1.00  4.43           C  
ATOM    529  O   GLY A  37       5.351 -14.849   3.759  1.00 61.40           O  
ATOM    530  OXT GLY A  37       6.453 -13.685   5.248  1.00  0.00           O  
ATOM    531  H   GLY A  37       5.639 -10.950   3.562  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       6.417 -13.324   2.054  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       7.397 -12.460   3.229  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.895 -10.607  10.823  1.00 32.42           N  
ATOM      2  CA  ALA A   1      -0.792 -10.848   9.867  1.00 21.32           C  
ATOM      3  C   ALA A   1      -0.440  -9.555   9.140  1.00 32.20           C  
ATOM      4  O   ALA A   1      -1.148  -9.147   8.219  1.00 14.52           O  
ATOM      5  CB  ALA A   1      -1.180 -11.935   8.870  1.00 63.45           C  
ATOM      6  H1  ALA A   1      -2.745 -10.293  10.313  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.623  -9.871  11.504  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.119 -11.476  11.345  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.069 -11.189  10.423  1.00 44.04           H  
ATOM     10  HB1 ALA A   1      -1.418 -12.845   9.404  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.356 -12.120   8.196  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.043 -11.616   8.303  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.646  -8.874   9.557  1.00 52.44           N  
ATOM     14  CA  PRO A   2       1.054  -7.609   8.952  1.00 10.42           C  
ATOM     15  C   PRO A   2       1.797  -7.819   7.635  1.00 72.52           C  
ATOM     16  O   PRO A   2       2.532  -8.798   7.462  1.00 55.12           O  
ATOM     17  CB  PRO A   2       1.975  -7.007  10.013  1.00 44.22           C  
ATOM     18  CG  PRO A   2       2.624  -8.194  10.632  1.00 44.01           C  
ATOM     19  CD  PRO A   2       1.570  -9.281  10.642  1.00 74.45           C  
ATOM     20  HA  PRO A   2       0.209  -6.955   8.788  1.00 22.31           H  
ATOM     21  HB2 PRO A   2       2.698  -6.348   9.548  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.389  -6.456  10.735  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.473  -8.496  10.034  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.936  -7.962  11.638  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.015 -10.245  10.431  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.057  -9.302  11.592  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.611  -6.887   6.724  1.00 43.24           N  
ATOM     28  CA  CYS A   3       2.222  -6.946   5.407  1.00 34.41           C  
ATOM     29  C   CYS A   3       2.873  -5.609   5.077  1.00  1.54           C  
ATOM     30  O   CYS A   3       2.634  -4.612   5.761  1.00 12.25           O  
ATOM     31  CB  CYS A   3       1.175  -7.306   4.343  1.00 32.13           C  
ATOM     32  SG  CYS A   3       0.532  -9.010   4.464  1.00 11.52           S  
ATOM     33  H   CYS A   3       1.056  -6.117   6.952  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.987  -7.712   5.422  1.00 71.50           H  
ATOM     35  HB2 CYS A   3       0.333  -6.634   4.434  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.614  -7.189   3.363  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.669  -5.584   4.018  1.00 35.32           N  
ATOM     38  CA  GLU A   4       4.368  -4.377   3.609  1.00 65.25           C  
ATOM     39  C   GLU A   4       3.810  -3.897   2.276  1.00 54.04           C  
ATOM     40  O   GLU A   4       3.680  -4.670   1.325  1.00 51.53           O  
ATOM     41  CB  GLU A   4       5.883  -4.633   3.486  1.00 32.20           C  
ATOM     42  CG  GLU A   4       6.596  -4.930   4.810  1.00  2.23           C  
ATOM     43  CD  GLU A   4       6.221  -6.275   5.423  1.00 51.33           C  
ATOM     44  OE1 GLU A   4       6.629  -7.322   4.871  1.00 41.22           O  
ATOM     45  OE2 GLU A   4       5.541  -6.299   6.472  1.00 75.24           O  
ATOM     46  H   GLU A   4       3.800  -6.403   3.500  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.198  -3.615   4.359  1.00 24.55           H  
ATOM     48  HB2 GLU A   4       6.037  -5.478   2.829  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.346  -3.763   3.043  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       7.663  -4.923   4.633  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       6.352  -4.146   5.515  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.457  -2.623   2.230  1.00 13.52           N  
ATOM     53  CA  CYS A   5       2.854  -2.011   1.055  1.00 61.11           C  
ATOM     54  C   CYS A   5       3.776  -0.912   0.536  1.00 51.10           C  
ATOM     55  O   CYS A   5       4.223  -0.066   1.303  1.00 11.34           O  
ATOM     56  CB  CYS A   5       1.472  -1.448   1.427  1.00  0.02           C  
ATOM     57  SG  CYS A   5       0.575  -0.623   0.069  1.00 43.53           S  
ATOM     58  H   CYS A   5       3.625  -2.061   3.016  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.739  -2.770   0.292  1.00 62.33           H  
ATOM     60  HB2 CYS A   5       0.849  -2.257   1.780  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.591  -0.727   2.225  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.056  -0.930  -0.759  1.00 52.01           N  
ATOM     63  CA  ASP A   6       4.983   0.006  -1.374  1.00 32.31           C  
ATOM     64  C   ASP A   6       4.227   0.927  -2.310  1.00 21.42           C  
ATOM     65  O   ASP A   6       3.755   0.498  -3.353  1.00 24.00           O  
ATOM     66  CB  ASP A   6       6.052  -0.756  -2.165  1.00  1.23           C  
ATOM     67  CG  ASP A   6       7.203  -1.248  -1.307  1.00 20.30           C  
ATOM     68  OD1 ASP A   6       7.089  -2.340  -0.721  1.00 41.42           O  
ATOM     69  OD2 ASP A   6       8.239  -0.554  -1.244  1.00 71.25           O  
ATOM     70  H   ASP A   6       3.638  -1.598  -1.324  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.457   0.590  -0.598  1.00  2.04           H  
ATOM     72  HB2 ASP A   6       5.593  -1.614  -2.637  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.444  -0.112  -2.931  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.142   2.191  -1.931  1.00  2.41           N  
ATOM     75  CA  VAL A   7       3.359   3.180  -2.655  1.00 51.21           C  
ATOM     76  C   VAL A   7       4.285   4.220  -3.274  1.00 13.33           C  
ATOM     77  O   VAL A   7       4.945   4.986  -2.559  1.00 11.24           O  
ATOM     78  CB  VAL A   7       2.351   3.890  -1.712  1.00  2.12           C  
ATOM     79  CG1 VAL A   7       1.446   4.841  -2.496  1.00 73.43           C  
ATOM     80  CG2 VAL A   7       1.526   2.868  -0.929  1.00 24.21           C  
ATOM     81  H   VAL A   7       4.625   2.468  -1.137  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.808   2.678  -3.439  1.00 14.24           H  
ATOM     83  HB  VAL A   7       2.914   4.479  -1.002  1.00 52.25           H  
ATOM     84 HG11 VAL A   7       0.764   5.332  -1.815  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       0.881   4.283  -3.229  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.049   5.584  -2.997  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       0.968   2.249  -1.617  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       0.841   3.384  -0.272  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.186   2.247  -0.340  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.385   4.187  -4.604  1.00 42.21           N  
ATOM     91  CA  ASN A   8       5.163   5.163  -5.385  1.00 70.32           C  
ATOM     92  C   ASN A   8       6.678   5.001  -5.181  1.00 13.22           C  
ATOM     93  O   ASN A   8       7.472   5.414  -6.030  1.00 74.01           O  
ATOM     94  CB  ASN A   8       4.729   6.599  -5.038  1.00  1.03           C  
ATOM     95  CG  ASN A   8       5.431   7.658  -5.877  1.00 53.12           C  
ATOM     96  OD1 ASN A   8       4.952   8.036  -6.948  1.00  5.12           O  
ATOM     97  ND2 ASN A   8       6.562   8.157  -5.396  1.00 20.32           N  
ATOM     98  H   ASN A   8       3.905   3.479  -5.087  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.943   4.981  -6.427  1.00 20.34           H  
ATOM    100  HB2 ASN A   8       3.664   6.692  -5.200  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.942   6.789  -3.995  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       7.028   8.841  -5.921  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       6.888   7.824  -4.531  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.072   4.390  -4.070  1.00 33.11           N  
ATOM    105  CA  GLY A   9       8.477   4.250  -3.736  1.00 44.15           C  
ATOM    106  C   GLY A   9       8.682   4.189  -2.238  1.00 43.25           C  
ATOM    107  O   GLY A   9       9.738   3.771  -1.765  1.00 14.25           O  
ATOM    108  H   GLY A   9       6.403   4.026  -3.463  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.857   3.342  -4.183  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.025   5.095  -4.130  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.663   4.616  -1.492  1.00  4.02           N  
ATOM    112  CA  GLU A  10       7.693   4.572  -0.030  1.00 31.41           C  
ATOM    113  C   GLU A  10       7.164   3.225   0.462  1.00 74.45           C  
ATOM    114  O   GLU A  10       6.284   2.634  -0.166  1.00 63.02           O  
ATOM    115  CB  GLU A  10       6.850   5.721   0.551  1.00 23.31           C  
ATOM    116  CG  GLU A  10       6.718   5.709   2.075  1.00 53.22           C  
ATOM    117  CD  GLU A  10       8.028   5.960   2.808  1.00 21.11           C  
ATOM    118  OE1 GLU A  10       8.871   5.045   2.869  1.00 61.32           O  
ATOM    119  OE2 GLU A  10       8.206   7.072   3.352  1.00 40.42           O  
ATOM    120  H   GLU A  10       6.859   4.966  -1.939  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.718   4.686   0.290  1.00 63.54           H  
ATOM    122  HB2 GLU A  10       7.299   6.661   0.261  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       5.855   5.670   0.128  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.013   6.476   2.362  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       6.332   4.745   2.380  1.00  0.00           H  
ATOM    126  N   THR A  11       7.686   2.756   1.592  1.00 14.23           N  
ATOM    127  CA  THR A  11       7.296   1.465   2.150  1.00 24.55           C  
ATOM    128  C   THR A  11       6.558   1.648   3.480  1.00 55.34           C  
ATOM    129  O   THR A  11       7.101   2.203   4.439  1.00 74.00           O  
ATOM    130  CB  THR A  11       8.531   0.561   2.376  1.00 63.02           C  
ATOM    131  OG1 THR A  11       9.338   0.525   1.188  1.00 21.01           O  
ATOM    132  CG2 THR A  11       8.114  -0.862   2.748  1.00 55.05           C  
ATOM    133  H   THR A  11       8.354   3.293   2.067  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.638   0.973   1.443  1.00 71.21           H  
ATOM    135  HB  THR A  11       9.120   0.972   3.184  1.00 45.04           H  
ATOM    136  HG1 THR A  11       8.811   0.181   0.451  1.00 11.32           H  
ATOM    137 HG21 THR A  11       7.530  -0.842   3.658  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.996  -1.468   2.900  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.521  -1.286   1.952  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.312   1.193   3.512  1.00 71.03           N  
ATOM    141  CA  TYR A  12       4.483   1.230   4.712  1.00 54.42           C  
ATOM    142  C   TYR A  12       4.177  -0.192   5.183  1.00 33.02           C  
ATOM    143  O   TYR A  12       4.416  -1.159   4.458  1.00  1.41           O  
ATOM    144  CB  TYR A  12       3.156   1.953   4.427  1.00 54.44           C  
ATOM    145  CG  TYR A  12       3.290   3.413   4.033  1.00 45.20           C  
ATOM    146  CD1 TYR A  12       3.548   4.390   4.989  1.00 22.14           C  
ATOM    147  CD2 TYR A  12       3.142   3.816   2.709  1.00 64.23           C  
ATOM    148  CE1 TYR A  12       3.657   5.722   4.638  1.00 12.32           C  
ATOM    149  CE2 TYR A  12       3.250   5.148   2.350  1.00 31.34           C  
ATOM    150  CZ  TYR A  12       3.508   6.097   3.319  1.00 23.14           C  
ATOM    151  OH  TYR A  12       3.622   7.426   2.969  1.00 61.43           O  
ATOM    152  H   TYR A  12       4.936   0.812   2.696  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.022   1.755   5.488  1.00 53.34           H  
ATOM    154  HB2 TYR A  12       2.647   1.443   3.622  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.536   1.907   5.310  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.667   4.095   6.022  1.00 71.13           H  
ATOM    157  HD2 TYR A  12       2.938   3.071   1.953  1.00 42.44           H  
ATOM    158  HE1 TYR A  12       3.856   6.465   5.398  1.00 34.15           H  
ATOM    159  HE2 TYR A  12       3.132   5.440   1.316  1.00  5.34           H  
ATOM    160  HH  TYR A  12       4.422   7.795   3.367  1.00 11.22           H  
ATOM    161  N   THR A  13       3.635  -0.312   6.388  1.00 32.13           N  
ATOM    162  CA  THR A  13       3.137  -1.590   6.884  1.00  2.24           C  
ATOM    163  C   THR A  13       1.622  -1.517   7.052  1.00  1.31           C  
ATOM    164  O   THR A  13       1.098  -0.558   7.625  1.00 55.42           O  
ATOM    165  CB  THR A  13       3.798  -2.010   8.223  1.00 13.31           C  
ATOM    166  OG1 THR A  13       3.913  -0.885   9.111  1.00 75.34           O  
ATOM    167  CG2 THR A  13       5.172  -2.633   7.994  1.00 24.34           C  
ATOM    168  H   THR A  13       3.557   0.483   6.956  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.363  -2.347   6.141  1.00 32.25           H  
ATOM    170  HB  THR A  13       3.166  -2.754   8.691  1.00  4.02           H  
ATOM    171  HG1 THR A  13       3.493  -0.115   8.712  1.00 12.22           H  
ATOM    172 HG21 THR A  13       5.605  -2.906   8.946  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.813  -1.921   7.496  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.070  -3.518   7.382  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.931  -2.527   6.540  1.00  3.13           N  
ATOM    176  CA  VAL A  14      -0.529  -2.562   6.539  1.00 33.13           C  
ATOM    177  C   VAL A  14      -1.029  -3.887   7.105  1.00  2.21           C  
ATOM    178  O   VAL A  14      -0.265  -4.841   7.232  1.00 44.12           O  
ATOM    179  CB  VAL A  14      -1.101  -2.369   5.111  1.00 22.12           C  
ATOM    180  CG1 VAL A  14      -0.764  -0.980   4.567  1.00 14.34           C  
ATOM    181  CG2 VAL A  14      -0.587  -3.465   4.173  1.00 53.13           C  
ATOM    182  H   VAL A  14       1.422  -3.290   6.166  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.887  -1.755   7.165  1.00 61.21           H  
ATOM    184  HB  VAL A  14      -2.178  -2.453   5.166  1.00 62.33           H  
ATOM    185 HG11 VAL A  14       0.308  -0.867   4.499  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.162  -0.226   5.230  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.202  -0.860   3.585  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.905  -4.432   4.537  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.493  -3.434   4.136  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -0.983  -3.308   3.179  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.319  -3.945   7.421  1.00 55.04           N  
ATOM    192  CA  SER A  15      -2.908  -5.125   8.041  1.00 70.00           C  
ATOM    193  C   SER A  15      -3.179  -6.221   7.003  1.00 14.44           C  
ATOM    194  O   SER A  15      -3.159  -7.409   7.331  1.00 33.22           O  
ATOM    195  CB  SER A  15      -4.208  -4.735   8.763  1.00 11.03           C  
ATOM    196  OG  SER A  15      -4.704  -5.792   9.571  1.00 40.12           O  
ATOM    197  H   SER A  15      -2.889  -3.170   7.237  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.205  -5.505   8.771  1.00 25.12           H  
ATOM    199  HB2 SER A  15      -4.019  -3.881   9.396  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.961  -4.476   8.032  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.081  -6.531   9.552  1.00 43.05           H  
ATOM    202  N   SER A  16      -3.414  -5.820   5.752  1.00 35.35           N  
ATOM    203  CA  SER A  16      -3.787  -6.759   4.693  1.00 54.30           C  
ATOM    204  C   SER A  16      -3.608  -6.119   3.307  1.00  5.11           C  
ATOM    205  O   SER A  16      -3.351  -4.911   3.196  1.00 73.22           O  
ATOM    206  CB  SER A  16      -5.245  -7.205   4.887  1.00 33.30           C  
ATOM    207  OG  SER A  16      -5.436  -7.832   6.147  1.00 64.22           O  
ATOM    208  H   SER A  16      -3.325  -4.874   5.531  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.141  -7.621   4.767  1.00 45.04           H  
ATOM    210  HB2 SER A  16      -5.893  -6.343   4.829  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.512  -7.905   4.109  1.00  0.00           H  
ATOM    212  HG  SER A  16      -4.627  -8.294   6.399  1.00 11.22           H  
ATOM    213  N   SER A  17      -3.750  -6.926   2.251  1.00 23.55           N  
ATOM    214  CA  SER A  17      -3.596  -6.441   0.880  1.00 44.22           C  
ATOM    215  C   SER A  17      -4.635  -5.361   0.579  1.00 53.14           C  
ATOM    216  O   SER A  17      -4.302  -4.290   0.064  1.00 33.04           O  
ATOM    217  CB  SER A  17      -3.719  -7.601  -0.116  1.00 55.42           C  
ATOM    218  OG  SER A  17      -4.936  -8.305   0.066  1.00  2.21           O  
ATOM    219  H   SER A  17      -3.974  -7.873   2.397  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.606  -6.008   0.794  1.00 11.25           H  
ATOM    221  HB2 SER A  17      -3.691  -7.216  -1.124  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.896  -8.286   0.029  1.00  0.00           H  
ATOM    223  HG  SER A  17      -4.744  -9.213   0.335  1.00 30.43           H  
ATOM    224  N   GLU A  18      -5.890  -5.647   0.925  1.00 41.30           N  
ATOM    225  CA  GLU A  18      -6.966  -4.669   0.801  1.00 22.24           C  
ATOM    226  C   GLU A  18      -6.624  -3.389   1.557  1.00 32.42           C  
ATOM    227  O   GLU A  18      -6.997  -2.299   1.138  1.00 51.05           O  
ATOM    228  CB  GLU A  18      -8.313  -5.234   1.297  1.00  4.33           C  
ATOM    229  CG  GLU A  18      -8.238  -6.048   2.590  1.00  3.12           C  
ATOM    230  CD  GLU A  18      -7.958  -7.523   2.342  1.00 10.34           C  
ATOM    231  OE1 GLU A  18      -6.779  -7.923   2.353  1.00 71.12           O  
ATOM    232  OE2 GLU A  18      -8.923  -8.283   2.124  1.00  3.53           O  
ATOM    233  H   GLU A  18      -6.094  -6.547   1.255  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.060  -4.427  -0.250  1.00 62.04           H  
ATOM    235  HB2 GLU A  18      -8.993  -4.410   1.462  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.728  -5.868   0.524  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.450  -5.645   3.212  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.182  -5.959   3.112  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.896  -3.528   2.661  1.00 73.20           N  
ATOM    240  CA  GLU A  19      -5.469  -2.373   3.449  1.00 24.35           C  
ATOM    241  C   GLU A  19      -4.390  -1.588   2.702  1.00 54.51           C  
ATOM    242  O   GLU A  19      -4.332  -0.364   2.792  1.00 44.44           O  
ATOM    243  CB  GLU A  19      -4.954  -2.823   4.820  1.00 14.45           C  
ATOM    244  CG  GLU A  19      -6.008  -3.522   5.674  1.00 63.13           C  
ATOM    245  CD  GLU A  19      -7.117  -2.586   6.133  1.00 10.33           C  
ATOM    246  OE1 GLU A  19      -6.998  -2.018   7.236  1.00  0.01           O  
ATOM    247  OE2 GLU A  19      -8.108  -2.416   5.395  1.00 65.44           O  
ATOM    248  H   GLU A  19      -5.640  -4.425   2.952  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.330  -1.734   3.588  1.00  2.51           H  
ATOM    250  HB2 GLU A  19      -4.131  -3.505   4.674  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.599  -1.957   5.363  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.448  -4.323   5.095  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.524  -3.940   6.545  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.532  -2.304   1.975  1.00 71.32           N  
ATOM    255  CA  CYS A  20      -2.517  -1.666   1.125  1.00 41.43           C  
ATOM    256  C   CYS A  20      -3.179  -0.775   0.068  1.00 55.31           C  
ATOM    257  O   CYS A  20      -2.941   0.435   0.027  1.00  1.34           O  
ATOM    258  CB  CYS A  20      -1.628  -2.732   0.462  1.00 62.11           C  
ATOM    259  SG  CYS A  20      -0.489  -2.108  -0.825  1.00 34.34           S  
ATOM    260  H   CYS A  20      -3.577  -3.290   2.015  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.901  -1.048   1.763  1.00  3.00           H  
ATOM    262  HB2 CYS A  20      -1.022  -3.204   1.221  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.259  -3.480   0.003  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.041  -1.371  -0.765  1.00 43.11           N  
ATOM    265  CA  GLU A  21      -4.736  -0.617  -1.812  1.00  4.32           C  
ATOM    266  C   GLU A  21      -5.572   0.500  -1.190  1.00 33.32           C  
ATOM    267  O   GLU A  21      -5.638   1.613  -1.708  1.00 62.44           O  
ATOM    268  CB  GLU A  21      -5.636  -1.540  -2.648  1.00 74.20           C  
ATOM    269  CG  GLU A  21      -6.786  -2.172  -1.869  1.00 51.11           C  
ATOM    270  CD  GLU A  21      -7.747  -2.965  -2.742  1.00 25.01           C  
ATOM    271  OE1 GLU A  21      -8.260  -2.401  -3.729  1.00 21.05           O  
ATOM    272  OE2 GLU A  21      -8.021  -4.143  -2.427  1.00 64.03           O  
ATOM    273  H   GLU A  21      -4.214  -2.333  -0.672  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -3.986  -0.175  -2.454  1.00 64.25           H  
ATOM    275  HB2 GLU A  21      -6.057  -0.966  -3.458  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -5.029  -2.331  -3.057  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -6.373  -2.836  -1.124  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -7.342  -1.388  -1.373  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.204   0.170  -0.076  1.00 33.24           N  
ATOM    280  CA  ARG A  22      -6.998   1.115   0.706  1.00 14.21           C  
ATOM    281  C   ARG A  22      -6.164   2.346   1.064  1.00 33.22           C  
ATOM    282  O   ARG A  22      -6.598   3.485   0.878  1.00 71.45           O  
ATOM    283  CB  ARG A  22      -7.485   0.413   1.975  1.00 44.30           C  
ATOM    284  CG  ARG A  22      -8.504   1.182   2.802  1.00 33.33           C  
ATOM    285  CD  ARG A  22      -8.949   0.349   3.997  1.00 30.25           C  
ATOM    286  NE  ARG A  22     -10.098   0.923   4.695  1.00 34.01           N  
ATOM    287  CZ  ARG A  22     -10.556   0.471   5.863  1.00 73.44           C  
ATOM    288  NH1 ARG A  22      -9.950  -0.542   6.480  1.00 64.35           N  
ATOM    289  NH2 ARG A  22     -11.628   1.025   6.413  1.00 41.22           N  
ATOM    290  H   ARG A  22      -6.148  -0.761   0.226  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.848   1.418   0.113  1.00 35.54           H  
ATOM    292  HB2 ARG A  22      -7.933  -0.530   1.692  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.628   0.209   2.604  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.053   2.099   3.156  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.362   1.409   2.186  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -9.216  -0.639   3.652  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -8.123   0.273   4.690  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.558   1.673   4.262  1.00  1.13           H  
ATOM    299 HH11 ARG A  22      -9.137  -0.977   6.068  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -10.301  -0.883   7.358  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -12.101   1.781   5.950  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -11.968   0.695   7.298  1.00  0.00           H  
ATOM    303  N   LEU A  23      -4.956   2.100   1.562  1.00 63.44           N  
ATOM    304  CA  LEU A  23      -4.023   3.169   1.906  1.00  0.44           C  
ATOM    305  C   LEU A  23      -3.721   4.002   0.659  1.00  0.34           C  
ATOM    306  O   LEU A  23      -3.741   5.237   0.697  1.00 73.31           O  
ATOM    307  CB  LEU A  23      -2.736   2.563   2.509  1.00 73.43           C  
ATOM    308  CG  LEU A  23      -1.692   3.563   3.061  1.00 31.31           C  
ATOM    309  CD1 LEU A  23      -0.807   2.887   4.109  1.00 43.54           C  
ATOM    310  CD2 LEU A  23      -0.822   4.128   1.940  1.00 43.22           C  
ATOM    311  H   LEU A  23      -4.682   1.168   1.706  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.498   3.799   2.645  1.00 22.55           H  
ATOM    313  HB2 LEU A  23      -3.029   1.906   3.315  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.258   1.964   1.746  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.203   4.386   3.539  1.00 41.44           H  
ATOM    316 HD11 LEU A  23      -0.281   2.056   3.658  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.422   2.525   4.919  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -0.092   3.601   4.494  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.113   4.834   2.349  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -1.447   4.628   1.216  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.286   3.324   1.456  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.467   3.313  -0.449  1.00 25.14           N  
ATOM    323  CA  CYS A  24      -3.219   3.965  -1.731  1.00 12.50           C  
ATOM    324  C   CYS A  24      -4.417   4.816  -2.153  1.00 13.13           C  
ATOM    325  O   CYS A  24      -4.254   5.891  -2.737  1.00 41.32           O  
ATOM    326  CB  CYS A  24      -2.927   2.917  -2.806  1.00 52.13           C  
ATOM    327  SG  CYS A  24      -1.490   1.869  -2.443  1.00 63.32           S  
ATOM    328  H   CYS A  24      -3.428   2.330  -0.401  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.355   4.605  -1.619  1.00 64.21           H  
ATOM    330  HB2 CYS A  24      -3.785   2.270  -2.913  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.739   3.417  -3.746  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.624   4.336  -1.855  1.00 61.44           N  
ATOM    333  CA  ARG A  25      -6.844   5.060  -2.202  1.00 12.44           C  
ATOM    334  C   ARG A  25      -7.016   6.279  -1.302  1.00 42.13           C  
ATOM    335  O   ARG A  25      -7.575   7.295  -1.720  1.00  4.31           O  
ATOM    336  CB  ARG A  25      -8.077   4.143  -2.111  1.00 33.43           C  
ATOM    337  CG  ARG A  25      -8.098   3.039  -3.167  1.00  3.22           C  
ATOM    338  CD  ARG A  25      -8.008   3.606  -4.581  1.00 42.12           C  
ATOM    339  NE  ARG A  25      -9.124   4.506  -4.888  1.00  4.13           N  
ATOM    340  CZ  ARG A  25      -8.998   5.815  -5.133  1.00 41.12           C  
ATOM    341  NH1 ARG A  25      -7.807   6.400  -5.091  1.00 74.31           N  
ATOM    342  NH2 ARG A  25     -10.066   6.540  -5.419  1.00 15.54           N  
ATOM    343  H   ARG A  25      -5.694   3.476  -1.384  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.741   5.403  -3.224  1.00 61.33           H  
ATOM    345  HB2 ARG A  25      -8.095   3.677  -1.135  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.970   4.741  -2.230  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.259   2.379  -3.002  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -9.020   2.479  -3.071  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.078   4.148  -4.681  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.019   2.786  -5.286  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.025   4.103  -4.920  1.00 23.13           H  
ATOM    352 HH11 ARG A  25      -6.989   5.867  -4.881  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -7.727   7.389  -5.263  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.974   6.112  -5.457  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -9.972   7.523  -5.611  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.528   6.170  -0.069  1.00 51.32           N  
ATOM    357  CA  LYS A  26      -6.579   7.281   0.876  1.00 40.34           C  
ATOM    358  C   LYS A  26      -5.630   8.397   0.431  1.00 64.11           C  
ATOM    359  O   LYS A  26      -5.988   9.576   0.456  1.00 11.04           O  
ATOM    360  CB  LYS A  26      -6.219   6.802   2.293  1.00 72.40           C  
ATOM    361  CG  LYS A  26      -6.343   7.883   3.366  1.00 13.32           C  
ATOM    362  CD  LYS A  26      -7.765   8.438   3.450  1.00 62.33           C  
ATOM    363  CE  LYS A  26      -7.898   9.513   4.523  1.00  3.03           C  
ATOM    364  NZ  LYS A  26      -7.636   8.982   5.888  1.00 71.22           N  
ATOM    365  H   LYS A  26      -6.132   5.315   0.215  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.591   7.667   0.880  1.00 24.42           H  
ATOM    367  HB2 LYS A  26      -6.873   5.982   2.561  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.198   6.443   2.289  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -6.074   7.459   4.324  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -5.664   8.692   3.129  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -8.029   8.869   2.494  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -8.445   7.627   3.678  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -7.190  10.304   4.314  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.902   9.913   4.489  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -6.645   8.679   5.974  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.251   8.164   6.078  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.827   9.713   6.603  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.425   8.015   0.011  1.00  3.21           N  
ATOM    379  CA  LEU A  27      -3.431   8.980  -0.465  1.00 42.32           C  
ATOM    380  C   LEU A  27      -3.781   9.478  -1.865  1.00 61.12           C  
ATOM    381  O   LEU A  27      -3.533  10.636  -2.205  1.00 71.13           O  
ATOM    382  CB  LEU A  27      -2.028   8.355  -0.475  1.00 24.22           C  
ATOM    383  CG  LEU A  27      -1.491   7.910   0.895  1.00  0.11           C  
ATOM    384  CD1 LEU A  27      -0.078   7.348   0.761  1.00 61.11           C  
ATOM    385  CD2 LEU A  27      -1.519   9.064   1.897  1.00 74.13           C  
ATOM    386  H   LEU A  27      -4.197   7.061   0.028  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.434   9.822   0.214  1.00 54.24           H  
ATOM    388  HB2 LEU A  27      -2.049   7.490  -1.125  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.337   9.077  -0.890  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.124   7.120   1.279  1.00 42.43           H  
ATOM    391 HD11 LEU A  27      -0.089   6.503   0.089  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.275   7.029   1.732  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.579   8.110   0.370  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -0.903   9.876   1.535  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.139   8.724   2.849  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.535   9.411   2.021  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.360   8.596  -2.671  1.00 24.51           N  
ATOM    398  CA  GLY A  28      -4.697   8.936  -4.043  1.00 31.44           C  
ATOM    399  C   GLY A  28      -3.576   8.597  -5.008  1.00 24.22           C  
ATOM    400  O   GLY A  28      -3.254   9.383  -5.903  1.00 52.21           O  
ATOM    401  H   GLY A  28      -4.567   7.705  -2.328  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.582   8.386  -4.330  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.906   9.994  -4.107  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.971   7.426  -4.818  1.00 53.44           N  
ATOM    405  CA  VAL A  29      -1.871   6.963  -5.664  1.00 30.23           C  
ATOM    406  C   VAL A  29      -2.211   5.597  -6.265  1.00 21.41           C  
ATOM    407  O   VAL A  29      -2.842   4.767  -5.608  1.00  2.23           O  
ATOM    408  CB  VAL A  29      -0.545   6.861  -4.861  1.00 23.14           C  
ATOM    409  CG1 VAL A  29       0.615   6.428  -5.760  1.00 64.22           C  
ATOM    410  CG2 VAL A  29      -0.232   8.187  -4.168  1.00 42.45           C  
ATOM    411  H   VAL A  29      -3.278   6.849  -4.087  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.735   7.677  -6.466  1.00 13.20           H  
ATOM    413  HB  VAL A  29      -0.672   6.105  -4.096  1.00 24.40           H  
ATOM    414 HG11 VAL A  29       0.404   5.454  -6.179  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.524   6.375  -5.177  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.743   7.143  -6.560  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.111   8.964  -4.909  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.680   8.091  -3.595  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -1.045   8.446  -3.504  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.805   5.376  -7.512  1.00  4.14           N  
ATOM    421  CA  THR A  30      -2.089   4.127  -8.214  1.00 65.54           C  
ATOM    422  C   THR A  30      -0.908   3.151  -8.113  1.00 60.55           C  
ATOM    423  O   THR A  30      -1.093   1.928  -8.091  1.00 42.24           O  
ATOM    424  CB  THR A  30      -2.401   4.406  -9.705  1.00 63.22           C  
ATOM    425  OG1 THR A  30      -3.400   5.435  -9.806  1.00 31.11           O  
ATOM    426  CG2 THR A  30      -2.888   3.147 -10.421  1.00 31.42           C  
ATOM    427  H   THR A  30      -1.305   6.077  -7.980  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.962   3.673  -7.763  1.00 42.32           H  
ATOM    429  HB  THR A  30      -1.497   4.750 -10.188  1.00 50.20           H  
ATOM    430  HG1 THR A  30      -4.183   5.081 -10.241  1.00 11.15           H  
ATOM    431 HG21 THR A  30      -3.085   3.375 -11.459  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.796   2.793  -9.954  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -2.129   2.379 -10.361  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.304   3.697  -8.051  1.00 24.52           N  
ATOM    435  CA  ASN A  31       1.520   2.884  -8.004  1.00 63.11           C  
ATOM    436  C   ASN A  31       1.738   2.313  -6.608  1.00 25.05           C  
ATOM    437  O   ASN A  31       2.156   3.028  -5.696  1.00 21.32           O  
ATOM    438  CB  ASN A  31       2.747   3.711  -8.426  1.00  3.21           C  
ATOM    439  CG  ASN A  31       2.674   4.191  -9.867  1.00 50.21           C  
ATOM    440  OD1 ASN A  31       2.077   3.539 -10.727  1.00 62.30           O  
ATOM    441  ND2 ASN A  31       3.278   5.337 -10.137  1.00 41.15           N  
ATOM    442  H   ASN A  31       0.384   4.674  -8.034  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.397   2.063  -8.699  1.00  5.20           H  
ATOM    444  HB2 ASN A  31       2.825   4.577  -7.782  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.636   3.107  -8.315  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       3.246   5.671 -11.058  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       3.732   5.807  -9.407  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.458   1.023  -6.453  1.00  3.44           N  
ATOM    449  CA  CYS A  32       1.598   0.342  -5.170  1.00 32.14           C  
ATOM    450  C   CYS A  32       2.003  -1.118  -5.386  1.00 14.52           C  
ATOM    451  O   CYS A  32       1.806  -1.669  -6.473  1.00 44.23           O  
ATOM    452  CB  CYS A  32       0.281   0.399  -4.392  1.00 61.22           C  
ATOM    453  SG  CYS A  32      -0.331   2.085  -4.091  1.00 33.31           S  
ATOM    454  H   CYS A  32       1.152   0.507  -7.227  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.372   0.847  -4.593  1.00 53.21           H  
ATOM    456  HB2 CYS A  32      -0.482  -0.132  -4.945  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.417  -0.077  -3.432  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.572  -1.732  -4.351  1.00 35.05           N  
ATOM    459  CA  ARG A  33       2.961  -3.142  -4.387  1.00 31.12           C  
ATOM    460  C   ARG A  33       2.741  -3.763  -3.006  1.00 64.14           C  
ATOM    461  O   ARG A  33       2.864  -3.077  -1.996  1.00 33.14           O  
ATOM    462  CB  ARG A  33       4.436  -3.274  -4.808  1.00 61.40           C  
ATOM    463  CG  ARG A  33       4.889  -4.712  -5.072  1.00 64.23           C  
ATOM    464  CD  ARG A  33       4.106  -5.355  -6.214  1.00 55.51           C  
ATOM    465  NE  ARG A  33       4.220  -4.587  -7.459  1.00  1.02           N  
ATOM    466  CZ  ARG A  33       3.183  -4.082  -8.134  1.00  4.42           C  
ATOM    467  NH1 ARG A  33       1.946  -4.269  -7.695  1.00 32.22           N  
ATOM    468  NH2 ARG A  33       3.391  -3.391  -9.249  1.00 33.23           N  
ATOM    469  H   ARG A  33       2.740  -1.217  -3.531  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.334  -3.652  -5.106  1.00 43.45           H  
ATOM    471  HB2 ARG A  33       4.591  -2.701  -5.713  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       5.059  -2.863  -4.026  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       5.938  -4.705  -5.331  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.744  -5.295  -4.175  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       4.494  -6.349  -6.382  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.065  -5.419  -5.929  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.126  -4.441  -7.809  1.00 35.22           H  
ATOM    478 HH11 ARG A  33       1.782  -4.790  -6.853  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       1.166  -3.885  -8.199  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       4.327  -3.248  -9.587  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       2.617  -2.995  -9.751  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.413  -5.050  -2.955  1.00 73.34           N  
ATOM    483  CA  VAL A  34       2.148  -5.722  -1.683  1.00 20.20           C  
ATOM    484  C   VAL A  34       3.210  -6.778  -1.386  1.00  4.40           C  
ATOM    485  O   VAL A  34       3.787  -7.372  -2.301  1.00 65.12           O  
ATOM    486  CB  VAL A  34       0.745  -6.389  -1.665  1.00 11.14           C  
ATOM    487  CG1 VAL A  34      -0.351  -5.360  -1.934  1.00 41.11           C  
ATOM    488  CG2 VAL A  34       0.666  -7.543  -2.666  1.00 32.22           C  
ATOM    489  H   VAL A  34       2.339  -5.562  -3.790  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.172  -4.975  -0.899  1.00 64.12           H  
ATOM    491  HB  VAL A  34       0.582  -6.795  -0.675  1.00 52.33           H  
ATOM    492 HG11 VAL A  34      -0.213  -4.934  -2.919  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.301  -4.575  -1.194  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.317  -5.841  -1.882  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.376  -8.311  -2.393  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.898  -7.179  -3.657  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.331  -7.959  -2.662  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.491  -6.976  -0.101  1.00 31.10           N  
ATOM    499  CA  HIS A  35       4.428  -8.002   0.358  1.00  4.15           C  
ATOM    500  C   HIS A  35       3.868  -8.653   1.616  1.00  5.05           C  
ATOM    501  O   HIS A  35       3.509  -7.951   2.557  1.00 11.00           O  
ATOM    502  CB  HIS A  35       5.804  -7.399   0.694  1.00 74.32           C  
ATOM    503  CG  HIS A  35       6.384  -6.511  -0.363  1.00 61.40           C  
ATOM    504  ND1 HIS A  35       7.338  -6.926  -1.262  1.00 72.30           N  
ATOM    505  CD2 HIS A  35       6.159  -5.206  -0.632  1.00 43.34           C  
ATOM    506  CE1 HIS A  35       7.677  -5.913  -2.036  1.00 54.33           C  
ATOM    507  NE2 HIS A  35       6.976  -4.853  -1.675  1.00 32.44           N  
ATOM    508  H   HIS A  35       3.054  -6.407   0.572  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.535  -8.748  -0.419  1.00 53.15           H  
ATOM    510  HB2 HIS A  35       5.716  -6.809   1.594  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.504  -8.203   0.871  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.711  -7.834  -1.327  1.00 22.14           H  
ATOM    513  HD2 HIS A  35       5.462  -4.560  -0.119  1.00 22.34           H  
ATOM    514  HE1 HIS A  35       8.407  -5.945  -2.830  1.00  2.15           H  
ATOM    515  HE2 HIS A  35       7.226  -3.925  -1.887  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.778  -9.976   1.636  1.00 43.40           N  
ATOM    517  CA  CYS A  36       3.347 -10.690   2.838  1.00 25.23           C  
ATOM    518  C   CYS A  36       4.250 -11.892   3.072  1.00 34.03           C  
ATOM    519  O   CYS A  36       4.077 -12.943   2.452  1.00  5.32           O  
ATOM    520  CB  CYS A  36       1.878 -11.123   2.719  1.00 22.04           C  
ATOM    521  SG  CYS A  36       0.703  -9.732   2.569  1.00 44.32           S  
ATOM    522  H   CYS A  36       4.006 -10.488   0.831  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.447 -10.016   3.681  1.00 22.12           H  
ATOM    524  HB2 CYS A  36       1.761 -11.743   1.841  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.604 -11.693   3.595  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.209 -11.727   3.975  1.00 34.42           N  
ATOM    527  CA  GLY A  37       6.200 -12.752   4.216  1.00 21.41           C  
ATOM    528  C   GLY A  37       7.120 -12.922   3.022  1.00 14.10           C  
ATOM    529  O   GLY A  37       6.837 -13.783   2.165  1.00 32.44           O  
ATOM    530  OXT GLY A  37       8.111 -12.168   2.911  1.00  0.00           O  
ATOM    531  H   GLY A  37       5.247 -10.888   4.479  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       6.788 -12.474   5.080  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.701 -13.691   4.418  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.341  -9.144  11.206  1.00 31.34           N  
ATOM      2  CA  ALA A   1       1.002  -9.428  10.655  1.00 21.00           C  
ATOM      3  C   ALA A   1       1.610  -8.157  10.068  1.00 12.23           C  
ATOM      4  O   ALA A   1       0.884  -7.288   9.575  1.00 65.52           O  
ATOM      5  CB  ALA A   1       0.920 -10.522   9.594  1.00 64.21           C  
ATOM      6  H1  ALA A   1      -0.276  -8.400  11.932  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.742  -9.998  11.636  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.976  -8.814  10.450  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.631  -9.786  11.459  1.00 40.12           H  
ATOM     10  HB1 ALA A   1       0.474 -11.406  10.023  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.913 -10.758   9.242  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.316 -10.179   8.765  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.949  -8.025  10.106  1.00 71.32           N  
ATOM     14  CA  PRO A   2       3.646  -6.841   9.590  1.00 23.34           C  
ATOM     15  C   PRO A   2       3.807  -6.879   8.068  1.00 44.52           C  
ATOM     16  O   PRO A   2       4.903  -6.661   7.542  1.00 14.54           O  
ATOM     17  CB  PRO A   2       5.006  -6.928  10.287  1.00 30.43           C  
ATOM     18  CG  PRO A   2       5.254  -8.392  10.416  1.00 64.21           C  
ATOM     19  CD  PRO A   2       3.899  -9.020  10.656  1.00  0.12           C  
ATOM     20  HA  PRO A   2       3.147  -5.926   9.876  1.00 12.14           H  
ATOM     21  HB2 PRO A   2       5.762  -6.444   9.684  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       4.953  -6.451  11.256  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       5.690  -8.772   9.502  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       5.912  -8.582  11.252  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.818  -9.963  10.132  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.732  -9.164  11.715  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.709  -7.159   7.368  1.00 13.11           N  
ATOM     28  CA  CYS A   3       2.706  -7.147   5.910  1.00 21.42           C  
ATOM     29  C   CYS A   3       3.017  -5.744   5.404  1.00  2.30           C  
ATOM     30  O   CYS A   3       2.724  -4.754   6.074  1.00 72.44           O  
ATOM     31  CB  CYS A   3       1.364  -7.652   5.372  1.00 64.44           C  
ATOM     32  SG  CYS A   3       1.065  -9.412   5.736  1.00 35.51           S  
ATOM     33  H   CYS A   3       1.879  -7.358   7.843  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.489  -7.815   5.576  1.00 12.14           H  
ATOM     35  HB2 CYS A   3       0.562  -7.080   5.818  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.339  -7.527   4.300  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.620  -5.659   4.230  1.00 24.44           N  
ATOM     38  CA  GLU A   4       4.189  -4.409   3.759  1.00 71.24           C  
ATOM     39  C   GLU A   4       3.461  -3.864   2.537  1.00 20.14           C  
ATOM     40  O   GLU A   4       3.126  -4.601   1.602  1.00 63.14           O  
ATOM     41  CB  GLU A   4       5.670  -4.626   3.452  1.00  0.34           C  
ATOM     42  CG  GLU A   4       6.510  -4.903   4.694  1.00 60.52           C  
ATOM     43  CD  GLU A   4       7.904  -5.411   4.369  1.00 73.02           C  
ATOM     44  OE1 GLU A   4       8.149  -6.628   4.518  1.00 44.25           O  
ATOM     45  OE2 GLU A   4       8.761  -4.598   3.966  1.00 43.44           O  
ATOM     46  H   GLU A   4       3.685  -6.458   3.662  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.108  -3.684   4.559  1.00 61.31           H  
ATOM     48  HB2 GLU A   4       5.765  -5.471   2.781  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.062  -3.746   2.962  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.602  -3.986   5.259  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       6.002  -5.643   5.297  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.222  -2.561   2.566  1.00 25.21           N  
ATOM     53  CA  CYS A   5       2.627  -1.842   1.451  1.00 21.24           C  
ATOM     54  C   CYS A   5       3.654  -0.869   0.889  1.00 21.04           C  
ATOM     55  O   CYS A   5       4.388  -0.238   1.644  1.00 33.42           O  
ATOM     56  CB  CYS A   5       1.376  -1.086   1.916  1.00 53.50           C  
ATOM     57  SG  CYS A   5       0.494  -0.199   0.591  1.00 21.53           S  
ATOM     58  H   CYS A   5       3.471  -2.056   3.369  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.354  -2.556   0.684  1.00  5.23           H  
ATOM     60  HB2 CYS A   5       0.681  -1.788   2.351  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.660  -0.361   2.665  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.718  -0.759  -0.423  1.00 72.43           N  
ATOM     63  CA  ASP A   6       4.689   0.112  -1.080  1.00 54.21           C  
ATOM     64  C   ASP A   6       3.962   1.228  -1.805  1.00 53.02           C  
ATOM     65  O   ASP A   6       2.898   1.001  -2.367  1.00 54.34           O  
ATOM     66  CB  ASP A   6       5.533  -0.683  -2.077  1.00 15.52           C  
ATOM     67  CG  ASP A   6       6.596   0.164  -2.765  1.00  5.42           C  
ATOM     68  OD1 ASP A   6       7.766   0.107  -2.340  1.00 74.12           O  
ATOM     69  OD2 ASP A   6       6.260   0.888  -3.732  1.00  4.32           O  
ATOM     70  H   ASP A   6       3.079  -1.257  -0.973  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.334   0.541  -0.323  1.00  3.14           H  
ATOM     72  HB2 ASP A   6       6.023  -1.492  -1.555  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       4.882  -1.093  -2.832  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.545   2.416  -1.795  1.00 51.20           N  
ATOM     75  CA  VAL A   7       3.965   3.585  -2.441  1.00  3.34           C  
ATOM     76  C   VAL A   7       5.054   4.330  -3.213  1.00 20.32           C  
ATOM     77  O   VAL A   7       5.862   5.052  -2.617  1.00 21.03           O  
ATOM     78  CB  VAL A   7       3.313   4.551  -1.413  1.00 63.32           C  
ATOM     79  CG1 VAL A   7       2.638   5.724  -2.126  1.00 72.15           C  
ATOM     80  CG2 VAL A   7       2.317   3.815  -0.514  1.00 24.24           C  
ATOM     81  H   VAL A   7       5.412   2.503  -1.356  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.203   3.254  -3.136  1.00 65.15           H  
ATOM     83  HB  VAL A   7       4.099   4.953  -0.785  1.00 64.44           H  
ATOM     84 HG11 VAL A   7       2.184   6.377  -1.395  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.876   5.351  -2.797  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       3.375   6.276  -2.693  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       2.833   3.047   0.048  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.548   3.360  -1.121  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.864   4.516   0.174  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.100   4.107  -4.530  1.00 15.50           N  
ATOM     91  CA  ASN A   8       6.066   4.770  -5.419  1.00 52.01           C  
ATOM     92  C   ASN A   8       7.517   4.392  -5.062  1.00 73.04           C  
ATOM     93  O   ASN A   8       8.469   4.875  -5.685  1.00 63.41           O  
ATOM     94  CB  ASN A   8       5.862   6.298  -5.372  1.00 44.23           C  
ATOM     95  CG  ASN A   8       6.763   7.063  -6.334  1.00 72.43           C  
ATOM     96  OD1 ASN A   8       7.864   7.481  -5.973  1.00 61.14           O  
ATOM     97  ND2 ASN A   8       6.302   7.258  -7.561  1.00 20.30           N  
ATOM     98  H   ASN A   8       4.461   3.476  -4.920  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.865   4.425  -6.423  1.00 11.23           H  
ATOM    100  HB2 ASN A   8       4.834   6.523  -5.625  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.060   6.647  -4.369  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       6.863   7.752  -8.197  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       5.413   6.906  -7.783  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.682   3.494  -4.092  1.00 33.22           N  
ATOM    105  CA  GLY A   9       9.012   3.125  -3.624  1.00 21.22           C  
ATOM    106  C   GLY A   9       9.119   3.141  -2.112  1.00 33.03           C  
ATOM    107  O   GLY A   9       9.926   2.407  -1.530  1.00 12.03           O  
ATOM    108  H   GLY A   9       6.895   3.058  -3.701  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.244   2.131  -3.979  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.735   3.817  -4.031  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.315   3.984  -1.466  1.00 14.11           N  
ATOM    112  CA  GLU A  10       8.309   4.066  -0.008  1.00 72.42           C  
ATOM    113  C   GLU A  10       7.586   2.858   0.574  1.00 44.34           C  
ATOM    114  O   GLU A  10       6.596   2.395   0.012  1.00 53.54           O  
ATOM    115  CB  GLU A  10       7.639   5.361   0.474  1.00 22.30           C  
ATOM    116  CG  GLU A  10       8.329   6.633  -0.007  1.00 11.24           C  
ATOM    117  CD  GLU A  10       7.840   7.870   0.733  1.00  4.35           C  
ATOM    118  OE1 GLU A  10       6.838   8.477   0.304  1.00 60.35           O  
ATOM    119  OE2 GLU A  10       8.454   8.228   1.761  1.00 24.41           O  
ATOM    120  H   GLU A  10       7.702   4.553  -1.983  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.336   4.054   0.330  1.00 42.44           H  
ATOM    122  HB2 GLU A  10       6.615   5.376   0.121  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.632   5.366   1.556  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       9.395   6.533   0.151  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       8.135   6.759  -1.063  1.00  0.00           H  
ATOM    126  N   THR A  11       8.064   2.365   1.709  1.00 71.52           N  
ATOM    127  CA  THR A  11       7.511   1.157   2.310  1.00 14.21           C  
ATOM    128  C   THR A  11       6.823   1.472   3.640  1.00 73.22           C  
ATOM    129  O   THR A  11       7.357   2.203   4.474  1.00 54.51           O  
ATOM    130  CB  THR A  11       8.620   0.103   2.526  1.00 51.43           C  
ATOM    131  OG1 THR A  11       9.343  -0.090   1.301  1.00 15.30           O  
ATOM    132  CG2 THR A  11       8.039  -1.232   2.987  1.00 10.32           C  
ATOM    133  H   THR A  11       8.806   2.822   2.153  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.780   0.743   1.625  1.00 63.20           H  
ATOM    135  HB  THR A  11       9.303   0.466   3.283  1.00 32.04           H  
ATOM    136  HG1 THR A  11       8.976   0.486   0.617  1.00 63.11           H  
ATOM    137 HG21 THR A  11       8.838  -1.951   3.110  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.342  -1.596   2.247  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.526  -1.100   3.930  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.624   0.931   3.802  1.00 75.44           N  
ATOM    141  CA  TYR A  12       4.814   1.108   5.001  1.00 12.31           C  
ATOM    142  C   TYR A  12       4.345  -0.259   5.490  1.00  4.42           C  
ATOM    143  O   TYR A  12       4.547  -1.267   4.807  1.00  4.10           O  
ATOM    144  CB  TYR A  12       3.595   2.000   4.696  1.00 21.30           C  
ATOM    145  CG  TYR A  12       3.940   3.427   4.298  1.00 21.12           C  
ATOM    146  CD1 TYR A  12       3.989   4.446   5.247  1.00 73.24           C  
ATOM    147  CD2 TYR A  12       4.204   3.758   2.972  1.00 64.45           C  
ATOM    148  CE1 TYR A  12       4.290   5.745   4.886  1.00 55.23           C  
ATOM    149  CE2 TYR A  12       4.508   5.056   2.605  1.00  3.41           C  
ATOM    150  CZ  TYR A  12       4.550   6.047   3.567  1.00 51.01           C  
ATOM    151  OH  TYR A  12       4.851   7.339   3.204  1.00  1.45           O  
ATOM    152  H   TYR A  12       5.268   0.370   3.086  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.421   1.572   5.768  1.00 31.32           H  
ATOM    154  HB2 TYR A  12       3.037   1.561   3.880  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.960   2.042   5.571  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.789   4.208   6.282  1.00 65.42           H  
ATOM    157  HD2 TYR A  12       4.171   2.982   2.219  1.00 63.34           H  
ATOM    158  HE1 TYR A  12       4.324   6.520   5.638  1.00 12.40           H  
ATOM    159  HE2 TYR A  12       4.711   5.290   1.569  1.00 12.23           H  
ATOM    160  HH  TYR A  12       4.461   7.529   2.341  1.00 23.52           H  
ATOM    161  N   THR A  13       3.698  -0.294   6.648  1.00 72.14           N  
ATOM    162  CA  THR A  13       3.180  -1.540   7.201  1.00 20.24           C  
ATOM    163  C   THR A  13       1.656  -1.523   7.224  1.00 34.41           C  
ATOM    164  O   THR A  13       1.036  -0.524   7.601  1.00 33.02           O  
ATOM    165  CB  THR A  13       3.718  -1.796   8.631  1.00 35.24           C  
ATOM    166  OG1 THR A  13       3.606  -0.599   9.421  1.00 73.20           O  
ATOM    167  CG2 THR A  13       5.173  -2.265   8.599  1.00 54.12           C  
ATOM    168  H   THR A  13       3.564   0.538   7.148  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.508  -2.354   6.564  1.00 11.44           H  
ATOM    170  HB  THR A  13       3.119  -2.573   9.092  1.00  2.34           H  
ATOM    171  HG1 THR A  13       3.845  -0.800  10.333  1.00 45.34           H  
ATOM    172 HG21 THR A  13       5.509  -2.465   9.607  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.791  -1.494   8.162  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.251  -3.168   8.009  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.065  -2.630   6.796  1.00 31.14           N  
ATOM    176  CA  VAL A  14      -0.382  -2.797   6.753  1.00  1.33           C  
ATOM    177  C   VAL A  14      -0.744  -4.217   7.170  1.00  4.12           C  
ATOM    178  O   VAL A  14       0.064  -5.136   7.015  1.00 43.41           O  
ATOM    179  CB  VAL A  14      -0.954  -2.527   5.334  1.00 31.33           C  
ATOM    180  CG1 VAL A  14      -0.799  -1.059   4.941  1.00 70.22           C  
ATOM    181  CG2 VAL A  14      -0.286  -3.439   4.304  1.00 71.14           C  
ATOM    182  H   VAL A  14       1.626  -3.380   6.510  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.830  -2.099   7.449  1.00 64.20           H  
ATOM    184  HB  VAL A  14      -2.012  -2.756   5.349  1.00 72.12           H  
ATOM    185 HG11 VAL A  14       0.250  -0.797   4.927  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.315  -0.437   5.656  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.222  -0.902   3.958  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.468  -4.472   4.566  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.779  -3.253   4.292  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -0.695  -3.240   3.325  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.947  -4.396   7.695  1.00  3.33           N  
ATOM    192  CA  SER A  15      -2.399  -5.709   8.135  1.00 35.31           C  
ATOM    193  C   SER A  15      -2.491  -6.680   6.952  1.00 72.01           C  
ATOM    194  O   SER A  15      -2.283  -7.883   7.116  1.00 40.01           O  
ATOM    195  CB  SER A  15      -3.752  -5.595   8.854  1.00 73.45           C  
ATOM    196  OG  SER A  15      -4.078  -6.799   9.532  1.00 21.32           O  
ATOM    197  H   SER A  15      -2.535  -3.621   7.818  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.666  -6.089   8.834  1.00  3.41           H  
ATOM    199  HB2 SER A  15      -3.708  -4.793   9.577  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.528  -5.382   8.131  1.00  0.00           H  
ATOM    201  HG  SER A  15      -3.263  -7.218   9.848  1.00 70.13           H  
ATOM    202  N   SER A  16      -2.783  -6.150   5.761  1.00 55.32           N  
ATOM    203  CA  SER A  16      -2.887  -6.971   4.557  1.00 50.32           C  
ATOM    204  C   SER A  16      -2.969  -6.099   3.298  1.00  0.15           C  
ATOM    205  O   SER A  16      -3.024  -4.861   3.372  1.00 74.04           O  
ATOM    206  CB  SER A  16      -4.111  -7.894   4.640  1.00 65.22           C  
ATOM    207  OG  SER A  16      -4.231  -8.699   3.476  1.00 34.32           O  
ATOM    208  H   SER A  16      -2.927  -5.186   5.690  1.00  0.00           H  
ATOM    209  HA  SER A  16      -1.996  -7.580   4.496  1.00 24.23           H  
ATOM    210  HB2 SER A  16      -4.016  -8.542   5.499  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.006  -7.296   4.741  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.141  -9.010   3.391  1.00 54.31           H  
ATOM    213  N   SER A  17      -2.996  -6.761   2.146  1.00  3.41           N  
ATOM    214  CA  SER A  17      -3.018  -6.090   0.854  1.00 41.31           C  
ATOM    215  C   SER A  17      -4.276  -5.235   0.695  1.00 64.44           C  
ATOM    216  O   SER A  17      -4.235  -4.179   0.068  1.00  2.44           O  
ATOM    217  CB  SER A  17      -2.922  -7.131  -0.264  1.00 63.22           C  
ATOM    218  OG  SER A  17      -1.743  -7.908  -0.114  1.00 13.31           O  
ATOM    219  H   SER A  17      -3.011  -7.745   2.167  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.152  -5.445   0.803  1.00 54.05           H  
ATOM    221  HB2 SER A  17      -3.781  -7.785  -0.225  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.892  -6.632  -1.222  1.00  0.00           H  
ATOM    223  HG  SER A  17      -1.981  -8.840  -0.031  1.00 31.33           H  
ATOM    224  N   GLU A  18      -5.384  -5.694   1.277  1.00 10.31           N  
ATOM    225  CA  GLU A  18      -6.633  -4.932   1.265  1.00 44.23           C  
ATOM    226  C   GLU A  18      -6.405  -3.571   1.918  1.00 50.35           C  
ATOM    227  O   GLU A  18      -6.825  -2.534   1.399  1.00 44.34           O  
ATOM    228  CB  GLU A  18      -7.755  -5.680   2.014  1.00 31.30           C  
ATOM    229  CG  GLU A  18      -8.116  -7.047   1.430  1.00 51.32           C  
ATOM    230  CD  GLU A  18      -7.055  -8.104   1.690  1.00 44.03           C  
ATOM    231  OE1 GLU A  18      -6.170  -8.291   0.832  1.00 44.31           O  
ATOM    232  OE2 GLU A  18      -7.091  -8.739   2.766  1.00 52.20           O  
ATOM    233  H   GLU A  18      -5.363  -6.571   1.714  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.928  -4.784   0.236  1.00 50.32           H  
ATOM    235  HB2 GLU A  18      -7.451  -5.825   3.042  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.645  -5.066   2.003  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.047  -7.378   1.873  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -8.250  -6.942   0.360  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.716  -3.599   3.057  1.00 63.44           N  
ATOM    240  CA  GLU A  19      -5.392  -2.392   3.807  1.00 52.30           C  
ATOM    241  C   GLU A  19      -4.446  -1.515   2.983  1.00 35.42           C  
ATOM    242  O   GLU A  19      -4.582  -0.291   2.948  1.00 53.41           O  
ATOM    243  CB  GLU A  19      -4.746  -2.776   5.149  1.00 13.32           C  
ATOM    244  CG  GLU A  19      -4.698  -1.645   6.177  1.00 12.34           C  
ATOM    245  CD  GLU A  19      -6.081  -1.219   6.655  1.00  0.33           C  
ATOM    246  OE1 GLU A  19      -6.793  -2.056   7.254  1.00  0.05           O  
ATOM    247  OE2 GLU A  19      -6.453  -0.045   6.455  1.00 35.43           O  
ATOM    248  H   GLU A  19      -5.416  -4.464   3.404  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.310  -1.851   3.991  1.00 23.13           H  
ATOM    250  HB2 GLU A  19      -5.306  -3.593   5.579  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -3.733  -3.108   4.965  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.126  -1.976   7.033  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.206  -0.791   5.730  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.493  -2.160   2.305  1.00 64.54           N  
ATOM    255  CA  CYS A  20      -2.563  -1.454   1.418  1.00 12.52           C  
ATOM    256  C   CYS A  20      -3.319  -0.694   0.326  1.00 73.12           C  
ATOM    257  O   CYS A  20      -3.145   0.516   0.166  1.00 55.42           O  
ATOM    258  CB  CYS A  20      -1.571  -2.435   0.781  1.00 50.54           C  
ATOM    259  SG  CYS A  20      -0.443  -1.677  -0.438  1.00 43.31           S  
ATOM    260  H   CYS A  20      -3.408  -3.136   2.412  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.011  -0.743   2.019  1.00 30.40           H  
ATOM    262  HB2 CYS A  20      -0.963  -2.875   1.557  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.121  -3.217   0.277  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.176  -1.404  -0.408  1.00 74.12           N  
ATOM    265  CA  GLU A  21      -4.957  -0.798  -1.483  1.00 61.33           C  
ATOM    266  C   GLU A  21      -5.872   0.295  -0.945  1.00 32.32           C  
ATOM    267  O   GLU A  21      -6.136   1.290  -1.627  1.00  1.23           O  
ATOM    268  CB  GLU A  21      -5.785  -1.853  -2.220  1.00 60.12           C  
ATOM    269  CG  GLU A  21      -4.950  -2.825  -3.041  1.00 45.23           C  
ATOM    270  CD  GLU A  21      -5.793  -3.598  -4.037  1.00 12.23           C  
ATOM    271  OE1 GLU A  21      -6.280  -2.977  -5.010  1.00 31.43           O  
ATOM    272  OE2 GLU A  21      -5.980  -4.816  -3.855  1.00 52.44           O  
ATOM    273  H   GLU A  21      -4.283  -2.359  -0.222  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.263  -0.351  -2.182  1.00 32.13           H  
ATOM    275  HB2 GLU A  21      -6.353  -2.422  -1.495  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.473  -1.352  -2.886  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.197  -2.269  -3.582  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -4.466  -3.525  -2.372  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.361   0.090   0.273  1.00 54.02           N  
ATOM    280  CA  ARG A  22      -7.164   1.090   0.965  1.00  3.31           C  
ATOM    281  C   ARG A  22      -6.358   2.379   1.119  1.00 51.13           C  
ATOM    282  O   ARG A  22      -6.846   3.470   0.826  1.00 54.03           O  
ATOM    283  CB  ARG A  22      -7.588   0.548   2.336  1.00  2.55           C  
ATOM    284  CG  ARG A  22      -8.498   1.474   3.138  1.00 13.22           C  
ATOM    285  CD  ARG A  22      -8.802   0.875   4.503  1.00 11.13           C  
ATOM    286  NE  ARG A  22      -9.711   1.700   5.299  1.00 42.14           N  
ATOM    287  CZ  ARG A  22      -9.770   1.657   6.632  1.00  2.43           C  
ATOM    288  NH1 ARG A  22      -8.910   0.910   7.312  1.00 13.43           N  
ATOM    289  NH2 ARG A  22     -10.672   2.380   7.280  1.00 60.42           N  
ATOM    290  H   ARG A  22      -6.179  -0.764   0.720  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.043   1.290   0.370  1.00 74.30           H  
ATOM    292  HB2 ARG A  22      -8.109  -0.386   2.187  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.699   0.358   2.922  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.004   2.426   3.274  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.424   1.615   2.600  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -9.253  -0.097   4.361  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -7.872   0.758   5.044  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.331   2.292   4.814  1.00  2.52           H  
ATOM    299 HH11 ARG A  22      -8.203   0.379   6.825  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -8.964   0.856   8.311  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.309   2.962   6.769  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -10.728   2.339   8.284  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.107   2.230   1.553  1.00 64.11           N  
ATOM    304  CA  LEU A  23      -4.194   3.361   1.699  1.00 62.02           C  
ATOM    305  C   LEU A  23      -3.941   4.028   0.345  1.00 74.14           C  
ATOM    306  O   LEU A  23      -4.006   5.255   0.227  1.00 55.44           O  
ATOM    307  CB  LEU A  23      -2.867   2.899   2.323  1.00 64.23           C  
ATOM    308  CG  LEU A  23      -1.820   4.006   2.548  1.00  2.33           C  
ATOM    309  CD1 LEU A  23      -2.328   5.050   3.542  1.00  4.23           C  
ATOM    310  CD2 LEU A  23      -0.494   3.412   3.021  1.00 73.35           C  
ATOM    311  H   LEU A  23      -4.789   1.330   1.785  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.660   4.078   2.359  1.00 53.24           H  
ATOM    313  HB2 LEU A  23      -3.086   2.439   3.278  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.431   2.149   1.676  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.638   4.510   1.609  1.00 31.35           H  
ATOM    316 HD11 LEU A  23      -1.585   5.824   3.664  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -2.520   4.581   4.496  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.242   5.490   3.167  1.00  0.00           H  
ATOM    319 HD21 LEU A  23       0.225   4.206   3.162  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.121   2.721   2.280  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.642   2.891   3.956  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.674   3.210  -0.674  1.00 11.03           N  
ATOM    323  CA  CYS A  24      -3.424   3.704  -2.031  1.00 65.21           C  
ATOM    324  C   CYS A  24      -4.556   4.620  -2.497  1.00 53.30           C  
ATOM    325  O   CYS A  24      -4.332   5.781  -2.853  1.00 31.31           O  
ATOM    326  CB  CYS A  24      -3.281   2.536  -3.018  1.00 21.42           C  
ATOM    327  SG  CYS A  24      -1.902   1.404  -2.661  1.00 71.01           S  
ATOM    328  H   CYS A  24      -3.637   2.242  -0.507  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.503   4.266  -2.015  1.00 63.20           H  
ATOM    330  HB2 CYS A  24      -4.191   1.951  -3.008  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.128   2.932  -4.012  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.776   4.089  -2.460  1.00 54.13           N  
ATOM    333  CA  ARG A  25      -6.952   4.804  -2.945  1.00 62.04           C  
ATOM    334  C   ARG A  25      -7.277   5.996  -2.049  1.00 64.33           C  
ATOM    335  O   ARG A  25      -7.764   7.020  -2.527  1.00 33.23           O  
ATOM    336  CB  ARG A  25      -8.148   3.844  -3.041  1.00  2.01           C  
ATOM    337  CG  ARG A  25      -8.007   2.799  -4.149  1.00 21.11           C  
ATOM    338  CD  ARG A  25      -9.107   1.745  -4.086  1.00 42.04           C  
ATOM    339  NE  ARG A  25      -9.098   0.857  -5.256  1.00  2.34           N  
ATOM    340  CZ  ARG A  25      -8.268  -0.178  -5.423  1.00 55.11           C  
ATOM    341  NH1 ARG A  25      -7.323  -0.438  -4.531  1.00 71.03           N  
ATOM    342  NH2 ARG A  25      -8.378  -0.947  -6.497  1.00 73.10           N  
ATOM    343  H   ARG A  25      -5.889   3.189  -2.085  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.725   5.173  -3.935  1.00 64.44           H  
ATOM    345  HB2 ARG A  25      -8.256   3.327  -2.097  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -9.046   4.419  -3.230  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.056   3.298  -5.107  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.048   2.312  -4.047  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.969   1.149  -3.194  1.00  0.00           H  
ATOM    350  HD3 ARG A  25     -10.063   2.246  -4.037  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.770   1.035  -5.953  1.00 14.13           H  
ATOM    352 HH11 ARG A  25      -7.218   0.141  -3.723  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -6.715  -1.232  -4.660  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -9.088  -0.756  -7.183  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -7.752  -1.721  -6.632  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.991   5.867  -0.757  1.00  4.54           N  
ATOM    357  CA  LYS A  26      -7.209   6.960   0.188  1.00 52.02           C  
ATOM    358  C   LYS A  26      -6.323   8.155  -0.166  1.00 12.14           C  
ATOM    359  O   LYS A  26      -6.780   9.299  -0.183  1.00 72.43           O  
ATOM    360  CB  LYS A  26      -6.933   6.492   1.626  1.00 43.20           C  
ATOM    361  CG  LYS A  26      -7.122   7.578   2.688  1.00 53.12           C  
ATOM    362  CD  LYS A  26      -8.552   8.128   2.706  1.00 54.30           C  
ATOM    363  CE  LYS A  26      -8.725   9.217   3.760  1.00 45.45           C  
ATOM    364  NZ  LYS A  26     -10.097   9.790   3.748  1.00 43.24           N  
ATOM    365  H   LYS A  26      -6.630   5.015  -0.429  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.245   7.261   0.109  1.00 35.00           H  
ATOM    367  HB2 LYS A  26      -7.599   5.672   1.859  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.912   6.136   1.685  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -6.901   7.158   3.658  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -6.436   8.389   2.483  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -8.781   8.543   1.735  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -9.237   7.319   2.923  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -8.532   8.794   4.735  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.015  10.008   3.564  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26     -10.799   9.045   3.929  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26     -10.300  10.221   2.822  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26     -10.187  10.521   4.483  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.055   7.877  -0.456  1.00 23.14           N  
ATOM    379  CA  LEU A  27      -4.109   8.918  -0.856  1.00 33.52           C  
ATOM    380  C   LEU A  27      -4.371   9.348  -2.298  1.00 30.52           C  
ATOM    381  O   LEU A  27      -4.081  10.482  -2.685  1.00 72.22           O  
ATOM    382  CB  LEU A  27      -2.664   8.414  -0.712  1.00 21.13           C  
ATOM    383  CG  LEU A  27      -2.242   8.014   0.714  1.00 71.35           C  
ATOM    384  CD1 LEU A  27      -0.803   7.490   0.729  1.00 71.22           C  
ATOM    385  CD2 LEU A  27      -2.398   9.192   1.676  1.00 10.21           C  
ATOM    386  H   LEU A  27      -4.746   6.948  -0.403  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.253   9.769  -0.205  1.00 52.33           H  
ATOM    388  HB2 LEU A  27      -2.539   7.554  -1.356  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.998   9.196  -1.053  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.887   7.216   1.058  1.00 61.30           H  
ATOM    391 HD11 LEU A  27      -0.722   6.635   0.071  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.537   7.194   1.733  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.130   8.267   0.393  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.087   8.895   2.666  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -3.434   9.500   1.703  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.788  10.018   1.338  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.931   8.430  -3.082  1.00 64.53           N  
ATOM    398  CA  GLY A  28      -5.207   8.699  -4.483  1.00 61.02           C  
ATOM    399  C   GLY A  28      -4.075   8.246  -5.384  1.00  4.41           C  
ATOM    400  O   GLY A  28      -4.027   8.603  -6.565  1.00 21.33           O  
ATOM    401  H   GLY A  28      -5.162   7.556  -2.702  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -6.110   8.177  -4.768  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.360   9.761  -4.619  1.00  0.00           H  
ATOM    404  N   VAL A  29      -3.174   7.439  -4.832  1.00 62.23           N  
ATOM    405  CA  VAL A  29      -2.007   6.962  -5.567  1.00 61.12           C  
ATOM    406  C   VAL A  29      -2.285   5.589  -6.179  1.00 53.14           C  
ATOM    407  O   VAL A  29      -2.820   4.699  -5.514  1.00 73.51           O  
ATOM    408  CB  VAL A  29      -0.749   6.892  -4.657  1.00 22.42           C  
ATOM    409  CG1 VAL A  29      -0.987   5.983  -3.451  1.00 74.43           C  
ATOM    410  CG2 VAL A  29       0.475   6.433  -5.452  1.00 72.23           C  
ATOM    411  H   VAL A  29      -3.310   7.137  -3.909  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.807   7.666  -6.368  1.00 34.23           H  
ATOM    413  HB  VAL A  29      -0.552   7.890  -4.286  1.00 31.53           H  
ATOM    414 HG11 VAL A  29      -0.117   5.996  -2.811  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -1.167   4.972  -3.788  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.845   6.334  -2.894  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.334   6.383  -4.798  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.670   7.136  -6.248  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.287   5.455  -5.875  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.944   5.434  -7.454  1.00 43.42           N  
ATOM    421  CA  THR A  30      -2.113   4.165  -8.150  1.00 13.23           C  
ATOM    422  C   THR A  30      -0.820   3.354  -8.094  1.00 74.43           C  
ATOM    423  O   THR A  30      -0.846   2.133  -7.928  1.00 71.22           O  
ATOM    424  CB  THR A  30      -2.521   4.387  -9.626  1.00 13.53           C  
ATOM    425  OG1 THR A  30      -1.499   5.123 -10.313  1.00  3.23           O  
ATOM    426  CG2 THR A  30      -3.843   5.143  -9.722  1.00 60.23           C  
ATOM    427  H   THR A  30      -1.569   6.198  -7.944  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.900   3.608  -7.657  1.00 14.23           H  
ATOM    429  HB  THR A  30      -2.639   3.422 -10.102  1.00  4.44           H  
ATOM    430  HG1 THR A  30      -1.034   4.528 -10.916  1.00 11.31           H  
ATOM    431 HG21 THR A  30      -4.620   4.580  -9.224  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.106   5.277 -10.761  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.741   6.110  -9.250  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.311   4.049  -8.233  1.00 12.31           N  
ATOM    435  CA  ASN A  31       1.621   3.403  -8.190  1.00  2.21           C  
ATOM    436  C   ASN A  31       1.969   2.980  -6.767  1.00 54.11           C  
ATOM    437  O   ASN A  31       2.597   3.728  -6.012  1.00 44.41           O  
ATOM    438  CB  ASN A  31       2.715   4.318  -8.761  1.00 72.22           C  
ATOM    439  CG  ASN A  31       2.619   4.479 -10.270  1.00 64.40           C  
ATOM    440  OD1 ASN A  31       1.947   5.381 -10.774  1.00 61.11           O  
ATOM    441  ND2 ASN A  31       3.293   3.604 -11.002  1.00 72.43           N  
ATOM    442  H   ASN A  31       0.261   5.018  -8.372  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.562   2.512  -8.803  1.00  0.11           H  
ATOM    444  HB2 ASN A  31       2.629   5.296  -8.310  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.686   3.905  -8.524  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       3.243   3.680 -11.980  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       3.812   2.911 -10.537  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.529   1.787  -6.411  1.00 50.33           N  
ATOM    449  CA  CYS A  32       1.792   1.214  -5.101  1.00 55.13           C  
ATOM    450  C   CYS A  32       1.797  -0.308  -5.217  1.00 20.44           C  
ATOM    451  O   CYS A  32       1.079  -0.874  -6.043  1.00 55.20           O  
ATOM    452  CB  CYS A  32       0.741   1.693  -4.087  1.00 32.34           C  
ATOM    453  SG  CYS A  32      -0.972   1.201  -4.455  1.00 64.44           S  
ATOM    454  H   CYS A  32       1.001   1.263  -7.054  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.776   1.542  -4.773  1.00 15.33           H  
ATOM    456  HB2 CYS A  32       0.987   1.299  -3.111  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.769   2.773  -4.043  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.617  -0.971  -4.408  1.00 21.33           N  
ATOM    459  CA  ARG A  33       2.813  -2.417  -4.526  1.00 54.42           C  
ATOM    460  C   ARG A  33       2.453  -3.123  -3.224  1.00  1.23           C  
ATOM    461  O   ARG A  33       2.645  -2.578  -2.139  1.00 23.03           O  
ATOM    462  CB  ARG A  33       4.271  -2.722  -4.899  1.00 10.44           C  
ATOM    463  CG  ARG A  33       4.726  -2.075  -6.204  1.00 40.22           C  
ATOM    464  CD  ARG A  33       6.242  -1.926  -6.261  1.00 62.13           C  
ATOM    465  NE  ARG A  33       6.940  -3.174  -5.948  1.00 41.11           N  
ATOM    466  CZ  ARG A  33       8.234  -3.249  -5.634  1.00  4.25           C  
ATOM    467  NH1 ARG A  33       8.981  -2.150  -5.605  1.00 63.33           N  
ATOM    468  NH2 ARG A  33       8.774  -4.424  -5.339  1.00 11.15           N  
ATOM    469  H   ARG A  33       3.094  -0.477  -3.704  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.167  -2.782  -5.310  1.00 53.45           H  
ATOM    471  HB2 ARG A  33       4.916  -2.377  -4.107  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.385  -3.794  -4.998  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.405  -2.692  -7.032  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.274  -1.097  -6.289  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       6.523  -1.613  -7.257  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       6.543  -1.166  -5.551  1.00  0.00           H  
ATOM    477  HE  ARG A  33       6.411  -4.001  -5.969  1.00  4.14           H  
ATOM    478 HH11 ARG A  33       8.575  -1.257  -5.817  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       9.954  -2.206  -5.377  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       8.210  -5.258  -5.352  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       9.747  -4.490  -5.100  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.951  -4.349  -3.335  1.00 32.15           N  
ATOM    483  CA  VAL A  34       1.557  -5.129  -2.167  1.00 55.34           C  
ATOM    484  C   VAL A  34       2.453  -6.351  -2.004  1.00 31.35           C  
ATOM    485  O   VAL A  34       2.764  -7.042  -2.976  1.00 14.33           O  
ATOM    486  CB  VAL A  34       0.077  -5.598  -2.260  1.00 74.23           C  
ATOM    487  CG1 VAL A  34      -0.869  -4.402  -2.300  1.00 63.22           C  
ATOM    488  CG2 VAL A  34      -0.146  -6.497  -3.478  1.00 10.22           C  
ATOM    489  H   VAL A  34       1.841  -4.740  -4.229  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.657  -4.500  -1.292  1.00 34.45           H  
ATOM    491  HB  VAL A  34      -0.151  -6.173  -1.373  1.00 54.53           H  
ATOM    492 HG11 VAL A  34      -1.893  -4.751  -2.339  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.661  -3.805  -3.177  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.728  -3.800  -1.415  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -1.184  -6.795  -3.524  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.476  -7.376  -3.395  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.113  -5.956  -4.377  1.00  0.00           H  
ATOM    498  N   HIS A  35       2.897  -6.589  -0.772  1.00 31.42           N  
ATOM    499  CA  HIS A  35       3.607  -7.816  -0.430  1.00 24.34           C  
ATOM    500  C   HIS A  35       3.343  -8.168   1.030  1.00 63.13           C  
ATOM    501  O   HIS A  35       3.716  -7.427   1.939  1.00 52.32           O  
ATOM    502  CB  HIS A  35       5.116  -7.717  -0.741  1.00 40.10           C  
ATOM    503  CG  HIS A  35       5.800  -6.453  -0.292  1.00  5.32           C  
ATOM    504  ND1 HIS A  35       6.879  -6.442   0.566  1.00 34.24           N  
ATOM    505  CD2 HIS A  35       5.600  -5.159  -0.647  1.00 52.21           C  
ATOM    506  CE1 HIS A  35       7.313  -5.206   0.712  1.00 63.23           C  
ATOM    507  NE2 HIS A  35       6.556  -4.404  -0.013  1.00 54.23           N  
ATOM    508  H   HIS A  35       2.749  -5.914  -0.068  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.183  -8.605  -1.041  1.00  4.31           H  
ATOM    510  HB2 HIS A  35       5.626  -8.544  -0.269  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.251  -7.798  -1.810  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.275  -7.233   1.002  1.00 43.25           H  
ATOM    513  HD2 HIS A  35       4.832  -4.790  -1.311  1.00 73.22           H  
ATOM    514  HE1 HIS A  35       8.151  -4.900   1.323  1.00 62.51           H  
ATOM    515  HE2 HIS A  35       6.805  -3.485  -0.265  1.00  0.00           H  
ATOM    516  N   CYS A  36       2.668  -9.297   1.236  1.00 52.41           N  
ATOM    517  CA  CYS A  36       2.196  -9.704   2.558  1.00 62.34           C  
ATOM    518  C   CYS A  36       2.481 -11.180   2.788  1.00 14.21           C  
ATOM    519  O   CYS A  36       1.754 -12.052   2.296  1.00  4.31           O  
ATOM    520  CB  CYS A  36       0.691  -9.423   2.686  1.00 41.13           C  
ATOM    521  SG  CYS A  36      -0.098 -10.070   4.203  1.00 64.22           S  
ATOM    522  H   CYS A  36       2.496  -9.891   0.474  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.730  -9.123   3.301  1.00 73.11           H  
ATOM    524  HB2 CYS A  36       0.532  -8.355   2.673  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       0.179  -9.863   1.841  1.00  0.00           H  
ATOM    526  N   GLY A  37       3.553 -11.453   3.517  1.00 75.12           N  
ATOM    527  CA  GLY A  37       3.955 -12.815   3.790  1.00 11.05           C  
ATOM    528  C   GLY A  37       5.462 -12.952   3.812  1.00 51.14           C  
ATOM    529  O   GLY A  37       5.967 -14.041   3.480  1.00 13.25           O  
ATOM    530  OXT GLY A  37       6.150 -11.962   4.154  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.092 -10.713   3.870  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       3.557 -13.116   4.749  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       3.554 -13.465   3.022  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.295 -12.259   9.627  1.00 33.33           N  
ATOM      2  CA  ALA A   1       0.076 -11.713   9.516  1.00 42.32           C  
ATOM      3  C   ALA A   1       0.035 -10.328   8.872  1.00 24.53           C  
ATOM      4  O   ALA A   1      -0.749 -10.099   7.951  1.00 62.23           O  
ATOM      5  CB  ALA A   1       0.953 -12.655   8.700  1.00 14.34           C  
ATOM      6  H1  ALA A   1      -1.863 -11.674  10.271  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.269 -13.230   9.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.751 -12.265   8.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.494 -11.632  10.510  1.00 53.23           H  
ATOM     10  HB1 ALA A   1       0.540 -12.769   7.707  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.993 -13.620   9.185  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.951 -12.249   8.629  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.867  -9.380   9.348  1.00 34.51           N  
ATOM     14  CA  PRO A   2       0.933  -8.035   8.768  1.00 30.22           C  
ATOM     15  C   PRO A   2       1.575  -8.051   7.382  1.00 33.24           C  
ATOM     16  O   PRO A   2       2.361  -8.947   7.053  1.00 62.10           O  
ATOM     17  CB  PRO A   2       1.802  -7.257   9.764  1.00 22.12           C  
ATOM     18  CG  PRO A   2       2.663  -8.300  10.391  1.00 71.24           C  
ATOM     19  CD  PRO A   2       1.805  -9.534  10.480  1.00 72.21           C  
ATOM     20  HA  PRO A   2      -0.047  -7.581   8.705  1.00 44.24           H  
ATOM     21  HB2 PRO A   2       2.389  -6.514   9.243  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.169  -6.775  10.497  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.530  -8.486   9.769  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.970  -7.980  11.377  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.408 -10.425  10.368  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.271  -9.555  11.419  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.232  -7.063   6.574  1.00 23.23           N  
ATOM     28  CA  CYS A   3       1.741  -6.965   5.214  1.00 41.40           C  
ATOM     29  C   CYS A   3       2.677  -5.771   5.056  1.00 53.41           C  
ATOM     30  O   CYS A   3       2.687  -4.849   5.874  1.00 43.51           O  
ATOM     31  CB  CYS A   3       0.582  -6.856   4.214  1.00 12.42           C  
ATOM     32  SG  CYS A   3      -0.325  -8.412   3.944  1.00 72.43           S  
ATOM     33  H   CYS A   3       0.620  -6.372   6.905  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.295  -7.869   5.001  1.00 33.11           H  
ATOM     35  HB2 CYS A   3      -0.126  -6.124   4.572  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.970  -6.532   3.259  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.453  -5.809   3.988  1.00 71.43           N  
ATOM     38  CA  GLU A   4       4.358  -4.731   3.621  1.00 40.40           C  
ATOM     39  C   GLU A   4       3.856  -4.131   2.318  1.00 44.04           C  
ATOM     40  O   GLU A   4       3.356  -4.857   1.463  1.00 75.34           O  
ATOM     41  CB  GLU A   4       5.775  -5.288   3.436  1.00 10.54           C  
ATOM     42  CG  GLU A   4       6.874  -4.237   3.381  1.00  3.15           C  
ATOM     43  CD  GLU A   4       8.246  -4.866   3.211  1.00 52.14           C  
ATOM     44  OE1 GLU A   4       8.624  -5.173   2.060  1.00  5.42           O  
ATOM     45  OE2 GLU A   4       8.938  -5.090   4.226  1.00 21.00           O  
ATOM     46  H   GLU A   4       3.412  -6.596   3.407  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.350  -3.982   4.401  1.00 62.43           H  
ATOM     48  HB2 GLU A   4       5.990  -5.959   4.247  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.804  -5.847   2.513  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.685  -3.576   2.545  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       6.861  -3.667   4.301  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.964  -2.826   2.164  1.00 52.02           N  
ATOM     53  CA  CYS A   5       3.441  -2.163   0.987  1.00 65.51           C  
ATOM     54  C   CYS A   5       4.400  -1.096   0.484  1.00 72.45           C  
ATOM     55  O   CYS A   5       5.088  -0.443   1.267  1.00 74.11           O  
ATOM     56  CB  CYS A   5       2.078  -1.548   1.309  1.00 14.01           C  
ATOM     57  SG  CYS A   5       0.784  -2.777   1.676  1.00 14.13           S  
ATOM     58  H   CYS A   5       4.394  -2.292   2.856  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.313  -2.904   0.209  1.00 55.42           H  
ATOM     60  HB2 CYS A   5       2.174  -0.909   2.174  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.748  -0.962   0.472  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.434  -0.929  -0.825  1.00 53.22           N  
ATOM     63  CA  ASP A   6       5.202   0.130  -1.460  1.00 34.21           C  
ATOM     64  C   ASP A   6       4.229   1.096  -2.105  1.00 23.20           C  
ATOM     65  O   ASP A   6       3.231   0.671  -2.666  1.00 74.41           O  
ATOM     66  CB  ASP A   6       6.156  -0.450  -2.512  1.00 74.43           C  
ATOM     67  CG  ASP A   6       6.821   0.622  -3.361  1.00 53.24           C  
ATOM     68  OD1 ASP A   6       7.765   1.277  -2.875  1.00 73.31           O  
ATOM     69  OD2 ASP A   6       6.411   0.806  -4.530  1.00 62.34           O  
ATOM     70  H   ASP A   6       3.915  -1.540  -1.392  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.773   0.651  -0.702  1.00 11.43           H  
ATOM     72  HB2 ASP A   6       6.930  -1.015  -2.010  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.602  -1.113  -3.164  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.498   2.383  -1.992  1.00 74.13           N  
ATOM     75  CA  VAL A   7       3.623   3.415  -2.532  1.00 22.41           C  
ATOM     76  C   VAL A   7       4.473   4.519  -3.137  1.00 22.22           C  
ATOM     77  O   VAL A   7       5.103   5.291  -2.405  1.00 62.22           O  
ATOM     78  CB  VAL A   7       2.696   4.028  -1.445  1.00 13.53           C  
ATOM     79  CG1 VAL A   7       1.770   5.085  -2.052  1.00 40.51           C  
ATOM     80  CG2 VAL A   7       1.886   2.943  -0.731  1.00 22.24           C  
ATOM     81  H   VAL A   7       5.322   2.651  -1.542  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.009   2.974  -3.306  1.00 21.41           H  
ATOM     83  HB  VAL A   7       3.322   4.517  -0.710  1.00 22.52           H  
ATOM     84 HG11 VAL A   7       1.136   5.497  -1.280  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.154   4.631  -2.816  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.361   5.875  -2.491  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       2.557   2.243  -0.252  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.270   2.419  -1.447  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.254   3.400   0.018  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.541   4.545  -4.469  1.00 24.53           N  
ATOM     91  CA  ASN A   8       5.313   5.552  -5.212  1.00 33.23           C  
ATOM     92  C   ASN A   8       6.831   5.371  -5.041  1.00 20.03           C  
ATOM     93  O   ASN A   8       7.609   5.723  -5.933  1.00 23.42           O  
ATOM     94  CB  ASN A   8       4.893   6.974  -4.793  1.00 52.05           C  
ATOM     95  CG  ASN A   8       5.787   8.054  -5.381  1.00  1.41           C  
ATOM     96  OD1 ASN A   8       5.575   8.507  -6.505  1.00 73.32           O  
ATOM     97  ND2 ASN A   8       6.782   8.483  -4.616  1.00 34.13           N  
ATOM     98  H   ASN A   8       4.046   3.865  -4.976  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.075   5.421  -6.258  1.00 65.10           H  
ATOM    100  HB2 ASN A   8       3.881   7.156  -5.124  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.930   7.050  -3.715  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       7.372   9.180  -4.972  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       6.888   8.086  -3.721  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.239   4.802  -3.912  1.00 73.31           N  
ATOM    105  CA  GLY A   9       8.642   4.673  -3.582  1.00 52.54           C  
ATOM    106  C   GLY A   9       8.851   4.565  -2.083  1.00 63.24           C  
ATOM    107  O   GLY A   9       9.932   4.188  -1.622  1.00 64.31           O  
ATOM    108  H   GLY A   9       6.577   4.445  -3.297  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.036   3.787  -4.060  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.175   5.538  -3.950  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.815   4.914  -1.320  1.00 15.41           N  
ATOM    112  CA  GLU A  10       7.843   4.790   0.135  1.00 30.22           C  
ATOM    113  C   GLU A  10       7.291   3.424   0.542  1.00 54.03           C  
ATOM    114  O   GLU A  10       6.406   2.894  -0.122  1.00 60.33           O  
ATOM    115  CB  GLU A  10       7.009   5.905   0.792  1.00 35.20           C  
ATOM    116  CG  GLU A  10       7.561   7.320   0.603  1.00 62.54           C  
ATOM    117  CD  GLU A  10       7.579   7.777  -0.849  1.00 72.23           C  
ATOM    118  OE1 GLU A  10       8.679   7.879  -1.432  1.00 23.11           O  
ATOM    119  OE2 GLU A  10       6.494   8.035  -1.414  1.00 62.14           O  
ATOM    120  H   GLU A  10       7.003   5.264  -1.751  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.870   4.872   0.465  1.00 30.41           H  
ATOM    122  HB2 GLU A  10       6.010   5.879   0.380  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.948   5.709   1.855  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.948   8.007   1.169  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       8.571   7.347   0.990  1.00  0.00           H  
ATOM    126  N   THR A  11       7.804   2.860   1.629  1.00 25.12           N  
ATOM    127  CA  THR A  11       7.336   1.559   2.107  1.00 50.43           C  
ATOM    128  C   THR A  11       6.632   1.706   3.459  1.00 55.23           C  
ATOM    129  O   THR A  11       7.082   2.452   4.332  1.00 23.34           O  
ATOM    130  CB  THR A  11       8.505   0.549   2.222  1.00 40.23           C  
ATOM    131  OG1 THR A  11       9.168   0.438   0.951  1.00 12.22           O  
ATOM    132  CG2 THR A  11       8.013  -0.834   2.661  1.00 32.23           C  
ATOM    133  H   THR A  11       8.506   3.327   2.127  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.625   1.172   1.385  1.00 61.13           H  
ATOM    135  HB  THR A  11       9.211   0.916   2.955  1.00 70.35           H  
ATOM    136  HG1 THR A  11       8.713   0.990   0.303  1.00 53.23           H  
ATOM    137 HG21 THR A  11       7.516  -0.758   3.619  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.852  -1.507   2.747  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.320  -1.222   1.925  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.509   1.011   3.606  1.00 61.02           N  
ATOM    141  CA  TYR A  12       4.700   1.053   4.818  1.00 70.20           C  
ATOM    142  C   TYR A  12       4.329  -0.368   5.229  1.00 71.14           C  
ATOM    143  O   TYR A  12       4.410  -1.292   4.419  1.00 62.13           O  
ATOM    144  CB  TYR A  12       3.414   1.863   4.575  1.00 30.41           C  
ATOM    145  CG  TYR A  12       3.648   3.265   4.038  1.00 42.21           C  
ATOM    146  CD1 TYR A  12       3.836   4.342   4.898  1.00 73.30           C  
ATOM    147  CD2 TYR A  12       3.680   3.510   2.666  1.00 10.51           C  
ATOM    148  CE1 TYR A  12       4.046   5.618   4.410  1.00 13.34           C  
ATOM    149  CE2 TYR A  12       3.890   4.783   2.174  1.00 75.50           C  
ATOM    150  CZ  TYR A  12       4.073   5.833   3.048  1.00 30.34           C  
ATOM    151  OH  TYR A  12       4.288   7.100   2.558  1.00  5.23           O  
ATOM    152  H   TYR A  12       5.216   0.434   2.871  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.276   1.515   5.608  1.00 11.42           H  
ATOM    154  HB2 TYR A  12       2.798   1.335   3.857  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.872   1.951   5.508  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.813   4.171   5.965  1.00 24.05           H  
ATOM    157  HD2 TYR A  12       3.535   2.685   1.981  1.00 63.34           H  
ATOM    158  HE1 TYR A  12       4.190   6.439   5.096  1.00 14.54           H  
ATOM    159  HE2 TYR A  12       3.911   4.951   1.108  1.00 14.23           H  
ATOM    160  HH  TYR A  12       3.759   7.228   1.758  1.00 31.12           H  
ATOM    161  N   THR A  13       3.919  -0.543   6.480  1.00 75.33           N  
ATOM    162  CA  THR A  13       3.399  -1.824   6.942  1.00 53.01           C  
ATOM    163  C   THR A  13       1.923  -1.683   7.287  1.00 73.41           C  
ATOM    164  O   THR A  13       1.530  -0.756   7.995  1.00 45.04           O  
ATOM    165  CB  THR A  13       4.170  -2.358   8.170  1.00 45.45           C  
ATOM    166  OG1 THR A  13       4.261  -1.339   9.175  1.00 30.42           O  
ATOM    167  CG2 THR A  13       5.568  -2.832   7.785  1.00 75.11           C  
ATOM    168  H   THR A  13       3.970   0.206   7.112  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.502  -2.541   6.135  1.00 42.52           H  
ATOM    170  HB  THR A  13       3.623  -3.198   8.577  1.00 75.33           H  
ATOM    171  HG1 THR A  13       3.377  -1.159   9.526  1.00 31.24           H  
ATOM    172 HG21 THR A  13       5.491  -3.629   7.057  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.080  -3.198   8.664  1.00  0.00           H  
ATOM    174 HG23 THR A  13       6.126  -2.010   7.360  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.111  -2.601   6.779  1.00 63.40           N  
ATOM    176  CA  VAL A  14      -0.339  -2.530   6.937  1.00 33.25           C  
ATOM    177  C   VAL A  14      -0.885  -3.870   7.410  1.00  3.01           C  
ATOM    178  O   VAL A  14      -0.127  -4.823   7.599  1.00 74.42           O  
ATOM    179  CB  VAL A  14      -1.038  -2.142   5.605  1.00 53.23           C  
ATOM    180  CG1 VAL A  14      -0.589  -0.759   5.131  1.00 25.25           C  
ATOM    181  CG2 VAL A  14      -0.777  -3.197   4.531  1.00 74.31           C  
ATOM    182  H   VAL A  14       1.500  -3.368   6.306  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.568  -1.776   7.679  1.00 74.50           H  
ATOM    184  HB  VAL A  14      -2.104  -2.101   5.782  1.00  0.34           H  
ATOM    185 HG11 VAL A  14      -1.098  -0.505   4.213  1.00  0.00           H  
ATOM    186 HG12 VAL A  14       0.478  -0.766   4.960  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -0.826  -0.024   5.888  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.157  -4.151   4.865  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.287  -3.277   4.352  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.274  -2.913   3.613  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.198  -3.930   7.601  1.00 51.55           N  
ATOM    192  CA  SER A  15      -2.866  -5.169   7.973  1.00 65.43           C  
ATOM    193  C   SER A  15      -2.728  -6.206   6.858  1.00 12.11           C  
ATOM    194  O   SER A  15      -1.910  -7.123   6.947  1.00 55.12           O  
ATOM    195  CB  SER A  15      -4.350  -4.903   8.281  1.00  4.13           C  
ATOM    196  OG  SER A  15      -5.049  -6.109   8.547  1.00 11.22           O  
ATOM    197  H   SER A  15      -2.729  -3.114   7.504  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.387  -5.549   8.864  1.00 44.42           H  
ATOM    199  HB2 SER A  15      -4.428  -4.262   9.147  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.811  -4.416   7.434  1.00  0.00           H  
ATOM    201  HG  SER A  15      -5.250  -6.555   7.714  1.00 54.04           H  
ATOM    202  N   SER A  16      -3.512  -6.034   5.798  1.00 53.10           N  
ATOM    203  CA  SER A  16      -3.542  -6.987   4.696  1.00  3.42           C  
ATOM    204  C   SER A  16      -3.677  -6.250   3.360  1.00 52.50           C  
ATOM    205  O   SER A  16      -3.640  -5.013   3.316  1.00 71.11           O  
ATOM    206  CB  SER A  16      -4.718  -7.955   4.894  1.00 51.00           C  
ATOM    207  OG  SER A  16      -4.762  -8.451   6.225  1.00 13.12           O  
ATOM    208  H   SER A  16      -4.093  -5.247   5.754  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.617  -7.547   4.699  1.00 30.35           H  
ATOM    210  HB2 SER A  16      -5.646  -7.441   4.687  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -4.613  -8.792   4.218  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.411  -9.165   6.276  1.00 21.32           H  
ATOM    213  N   SER A  17      -3.831  -7.014   2.274  1.00 25.11           N  
ATOM    214  CA  SER A  17      -3.994  -6.452   0.934  1.00 23.21           C  
ATOM    215  C   SER A  17      -5.102  -5.398   0.914  1.00 73.12           C  
ATOM    216  O   SER A  17      -4.986  -4.374   0.238  1.00 22.13           O  
ATOM    217  CB  SER A  17      -4.310  -7.573  -0.060  1.00 13.32           C  
ATOM    218  OG  SER A  17      -3.346  -8.612   0.033  1.00 33.01           O  
ATOM    219  H   SER A  17      -3.822  -7.990   2.376  1.00  0.00           H  
ATOM    220  HA  SER A  17      -3.062  -5.984   0.652  1.00 51.31           H  
ATOM    221  HB2 SER A  17      -5.286  -7.986   0.158  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.299  -7.179  -1.065  1.00  0.00           H  
ATOM    223  HG  SER A  17      -2.461  -8.233  -0.018  1.00 31.14           H  
ATOM    224  N   GLU A  18      -6.160  -5.660   1.683  1.00 64.00           N  
ATOM    225  CA  GLU A  18      -7.282  -4.732   1.822  1.00 51.13           C  
ATOM    226  C   GLU A  18      -6.769  -3.351   2.217  1.00 25.40           C  
ATOM    227  O   GLU A  18      -6.909  -2.375   1.477  1.00 53.03           O  
ATOM    228  CB  GLU A  18      -8.244  -5.229   2.908  1.00 43.45           C  
ATOM    229  CG  GLU A  18      -8.647  -6.691   2.780  1.00 31.53           C  
ATOM    230  CD  GLU A  18      -9.306  -7.203   4.049  1.00 74.52           C  
ATOM    231  OE1 GLU A  18      -8.607  -7.815   4.882  1.00 45.01           O  
ATOM    232  OE2 GLU A  18     -10.515  -6.956   4.238  1.00  2.35           O  
ATOM    233  H   GLU A  18      -6.186  -6.508   2.168  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.800  -4.671   0.877  1.00 51.01           H  
ATOM    235  HB2 GLU A  18      -7.775  -5.094   3.872  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.143  -4.628   2.873  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.343  -6.793   1.959  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.766  -7.285   2.579  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.151  -3.297   3.392  1.00  4.51           N  
ATOM    240  CA  GLU A  19      -5.628  -2.055   3.942  1.00 12.40           C  
ATOM    241  C   GLU A  19      -4.616  -1.435   2.986  1.00 71.35           C  
ATOM    242  O   GLU A  19      -4.513  -0.215   2.878  1.00 72.11           O  
ATOM    243  CB  GLU A  19      -4.968  -2.326   5.302  1.00 22.13           C  
ATOM    244  CG  GLU A  19      -4.700  -1.071   6.125  1.00 75.31           C  
ATOM    245  CD  GLU A  19      -5.983  -0.367   6.541  1.00 13.03           C  
ATOM    246  OE1 GLU A  19      -6.693  -0.897   7.421  1.00  1.32           O  
ATOM    247  OE2 GLU A  19      -6.287   0.717   6.000  1.00 10.24           O  
ATOM    248  H   GLU A  19      -6.044  -4.124   3.908  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.454  -1.373   4.077  1.00 42.15           H  
ATOM    250  HB2 GLU A  19      -5.615  -2.974   5.877  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.026  -2.831   5.139  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.155  -1.349   7.016  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.101  -0.389   5.537  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.877  -2.296   2.292  1.00  2.51           N  
ATOM    255  CA  CYS A  20      -2.850  -1.852   1.358  1.00 43.23           C  
ATOM    256  C   CYS A  20      -3.467  -1.027   0.223  1.00 34.24           C  
ATOM    257  O   CYS A  20      -3.148   0.156   0.061  1.00 35.50           O  
ATOM    258  CB  CYS A  20      -2.092  -3.058   0.798  1.00 43.53           C  
ATOM    259  SG  CYS A  20      -0.471  -2.649   0.085  1.00 51.01           S  
ATOM    260  H   CYS A  20      -4.022  -3.260   2.418  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.157  -1.227   1.904  1.00 24.23           H  
ATOM    262  HB2 CYS A  20      -1.928  -3.772   1.593  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.685  -3.521   0.024  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.377  -1.641  -0.542  1.00 23.44           N  
ATOM    265  CA  GLU A  21      -5.016  -0.958  -1.668  1.00 63.40           C  
ATOM    266  C   GLU A  21      -5.767   0.273  -1.184  1.00 54.31           C  
ATOM    267  O   GLU A  21      -5.768   1.321  -1.835  1.00  0.43           O  
ATOM    268  CB  GLU A  21      -5.976  -1.891  -2.414  1.00 13.00           C  
ATOM    269  CG  GLU A  21      -7.129  -2.428  -1.574  1.00 64.22           C  
ATOM    270  CD  GLU A  21      -8.131  -3.217  -2.400  1.00 41.11           C  
ATOM    271  OE1 GLU A  21      -8.021  -4.458  -2.460  1.00 42.12           O  
ATOM    272  OE2 GLU A  21      -9.031  -2.594  -3.006  1.00 21.05           O  
ATOM    273  H   GLU A  21      -4.627  -2.567  -0.341  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.233  -0.643  -2.348  1.00  1.15           H  
ATOM    275  HB2 GLU A  21      -6.396  -1.349  -3.243  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -5.414  -2.729  -2.792  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -6.726  -3.074  -0.806  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -7.640  -1.597  -1.109  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.416   0.124  -0.039  1.00 21.45           N  
ATOM    280  CA  ARG A  22      -7.090   1.212   0.625  1.00 34.33           C  
ATOM    281  C   ARG A  22      -6.132   2.371   0.878  1.00 30.35           C  
ATOM    282  O   ARG A  22      -6.480   3.525   0.656  1.00 75.31           O  
ATOM    283  CB  ARG A  22      -7.684   0.696   1.934  1.00 12.34           C  
ATOM    284  CG  ARG A  22      -8.968  -0.110   1.754  1.00 54.45           C  
ATOM    285  CD  ARG A  22     -10.087   0.735   1.160  1.00 42.25           C  
ATOM    286  NE  ARG A  22     -11.305  -0.045   0.943  1.00 50.21           N  
ATOM    287  CZ  ARG A  22     -12.539   0.440   1.074  1.00 12.45           C  
ATOM    288  NH1 ARG A  22     -12.730   1.691   1.481  1.00 10.51           N  
ATOM    289  NH2 ARG A  22     -13.580  -0.337   0.816  1.00 22.04           N  
ATOM    290  H   ARG A  22      -6.453  -0.763   0.374  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.889   1.553  -0.017  1.00 74.32           H  
ATOM    292  HB2 ARG A  22      -6.955   0.062   2.420  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.889   1.525   2.566  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.770  -0.942   1.095  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.283  -0.483   2.719  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.305   1.548   1.837  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.756   1.139   0.212  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.195  -0.985   0.670  1.00 51.03           H  
ATOM    299 HH11 ARG A  22     -11.946   2.274   1.697  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.660   2.060   1.564  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -13.436  -1.287   0.520  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -14.516   0.016   0.915  1.00  0.00           H  
ATOM    303  N   LEU A  23      -4.918   2.056   1.323  1.00 62.13           N  
ATOM    304  CA  LEU A  23      -3.903   3.074   1.576  1.00 42.14           C  
ATOM    305  C   LEU A  23      -3.542   3.773   0.265  1.00 40.25           C  
ATOM    306  O   LEU A  23      -3.445   5.003   0.212  1.00 44.40           O  
ATOM    307  CB  LEU A  23      -2.663   2.431   2.232  1.00 44.53           C  
ATOM    308  CG  LEU A  23      -1.606   3.401   2.818  1.00 14.34           C  
ATOM    309  CD1 LEU A  23      -0.697   2.674   3.807  1.00 12.43           C  
ATOM    310  CD2 LEU A  23      -0.753   4.033   1.718  1.00  2.34           C  
ATOM    311  H   LEU A  23      -4.697   1.111   1.480  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.325   3.802   2.255  1.00 51.41           H  
ATOM    313  HB2 LEU A  23      -3.009   1.792   3.033  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.177   1.810   1.493  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.109   4.195   3.351  1.00  1.41           H  
ATOM    316 HD11 LEU A  23      -1.290   2.275   4.617  1.00  0.00           H  
ATOM    317 HD12 LEU A  23       0.031   3.367   4.203  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -0.187   1.866   3.303  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.276   3.256   1.138  1.00  0.00           H  
ATOM    320 HD22 LEU A  23       0.003   4.662   2.166  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -1.380   4.631   1.073  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.369   2.980  -0.792  1.00 21.44           N  
ATOM    323  CA  CYS A  24      -3.088   3.514  -2.126  1.00 11.03           C  
ATOM    324  C   CYS A  24      -4.159   4.537  -2.522  1.00 73.33           C  
ATOM    325  O   CYS A  24      -3.856   5.689  -2.860  1.00 23.43           O  
ATOM    326  CB  CYS A  24      -3.059   2.377  -3.158  1.00 71.13           C  
ATOM    327  SG  CYS A  24      -1.999   0.969  -2.697  1.00 23.24           S  
ATOM    328  H   CYS A  24      -3.420   2.003  -0.671  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.123   3.999  -2.099  1.00 42.34           H  
ATOM    330  HB2 CYS A  24      -4.061   1.995  -3.291  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.700   2.764  -4.101  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.416   4.109  -2.431  1.00 51.31           N  
ATOM    333  CA  ARG A  25      -6.562   4.924  -2.832  1.00 54.03           C  
ATOM    334  C   ARG A  25      -6.827   6.040  -1.817  1.00  3.11           C  
ATOM    335  O   ARG A  25      -7.525   7.013  -2.114  1.00 24.02           O  
ATOM    336  CB  ARG A  25      -7.799   4.024  -2.991  1.00 45.40           C  
ATOM    337  CG  ARG A  25      -7.633   2.964  -4.082  1.00 31.25           C  
ATOM    338  CD  ARG A  25      -8.695   1.871  -4.006  1.00 74.55           C  
ATOM    339  NE  ARG A  25     -10.056   2.372  -4.233  1.00 11.10           N  
ATOM    340  CZ  ARG A  25     -11.092   1.592  -4.564  1.00 44.53           C  
ATOM    341  NH1 ARG A  25     -10.911   0.292  -4.774  1.00 44.13           N  
ATOM    342  NH2 ARG A  25     -12.307   2.114  -4.694  1.00 42.20           N  
ATOM    343  H   ARG A  25      -5.580   3.206  -2.082  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.332   5.373  -3.788  1.00 74.43           H  
ATOM    345  HB2 ARG A  25      -7.989   3.521  -2.052  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.653   4.639  -3.239  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.701   3.443  -5.049  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -6.658   2.509  -3.978  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.471   1.123  -4.753  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.650   1.414  -3.025  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.207   3.336  -4.113  1.00 41.02           H  
ATOM    352 HH11 ARG A  25      -9.996  -0.113  -4.686  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -11.687  -0.293  -5.029  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.453   3.095  -4.545  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -13.088   1.529  -4.938  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.268   5.889  -0.618  1.00 64.42           N  
ATOM    357  CA  LYS A  26      -6.375   6.906   0.427  1.00 71.33           C  
ATOM    358  C   LYS A  26      -5.478   8.093   0.088  1.00 33.41           C  
ATOM    359  O   LYS A  26      -5.893   9.247   0.183  1.00 62.14           O  
ATOM    360  CB  LYS A  26      -5.976   6.314   1.788  1.00 30.14           C  
ATOM    361  CG  LYS A  26      -6.247   7.236   2.973  1.00 55.50           C  
ATOM    362  CD  LYS A  26      -5.789   6.606   4.287  1.00  4.30           C  
ATOM    363  CE  LYS A  26      -6.250   7.415   5.493  1.00  5.22           C  
ATOM    364  NZ  LYS A  26      -7.731   7.496   5.571  1.00 12.44           N  
ATOM    365  H   LYS A  26      -5.780   5.061  -0.424  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.403   7.240   0.470  1.00 22.43           H  
ATOM    367  HB2 LYS A  26      -6.527   5.397   1.941  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -4.918   6.085   1.772  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -5.715   8.165   2.823  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.310   7.432   3.027  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.201   5.610   4.360  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -4.710   6.551   4.291  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -5.878   6.943   6.391  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -5.846   8.415   5.419  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -8.143   6.541   5.574  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.110   8.022   4.755  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -8.016   7.985   6.439  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.245   7.795  -0.316  1.00 65.22           N  
ATOM    379  CA  LEU A  27      -3.312   8.828  -0.761  1.00  3.15           C  
ATOM    380  C   LEU A  27      -3.639   9.250  -2.192  1.00 41.51           C  
ATOM    381  O   LEU A  27      -3.256  10.331  -2.640  1.00 74.42           O  
ATOM    382  CB  LEU A  27      -1.865   8.321  -0.681  1.00  1.51           C  
ATOM    383  CG  LEU A  27      -1.372   7.939   0.726  1.00 65.03           C  
ATOM    384  CD1 LEU A  27       0.079   7.469   0.680  1.00 73.03           C  
ATOM    385  CD2 LEU A  27      -1.527   9.113   1.692  1.00 22.31           C  
ATOM    386  H   LEU A  27      -3.953   6.857  -0.312  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.424   9.684  -0.111  1.00 71.41           H  
ATOM    388  HB2 LEU A  27      -1.778   7.450  -1.317  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.213   9.092  -1.069  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -1.972   7.119   1.099  1.00  4.04           H  
ATOM    391 HD11 LEU A  27       0.708   8.265   0.311  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.160   6.613   0.023  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.398   7.188   1.673  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.573   9.364   1.791  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -0.987   9.970   1.313  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.132   8.839   2.658  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.345   8.377  -2.903  1.00 75.43           N  
ATOM    398  CA  GLY A  28      -4.742   8.661  -4.271  1.00 44.12           C  
ATOM    399  C   GLY A  28      -3.718   8.170  -5.272  1.00 23.34           C  
ATOM    400  O   GLY A  28      -3.800   8.484  -6.462  1.00 24.43           O  
ATOM    401  H   GLY A  28      -4.590   7.519  -2.498  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.684   8.173  -4.467  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.868   9.728  -4.390  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.767   7.369  -4.799  1.00 21.24           N  
ATOM    405  CA  VAL A  29      -1.688   6.869  -5.641  1.00 13.32           C  
ATOM    406  C   VAL A  29      -1.930   5.402  -5.981  1.00 22.31           C  
ATOM    407  O   VAL A  29      -1.906   4.543  -5.101  1.00 75.24           O  
ATOM    408  CB  VAL A  29      -0.313   7.010  -4.946  1.00  2.03           C  
ATOM    409  CG1 VAL A  29       0.821   6.635  -5.901  1.00  1.53           C  
ATOM    410  CG2 VAL A  29      -0.125   8.423  -4.388  1.00 43.10           C  
ATOM    411  H   VAL A  29      -2.811   7.083  -3.860  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.670   7.449  -6.557  1.00 71.41           H  
ATOM    413  HB  VAL A  29      -0.290   6.316  -4.119  1.00 15.11           H  
ATOM    414 HG11 VAL A  29       1.770   6.727  -5.392  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.806   7.296  -6.755  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.689   5.616  -6.234  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.907   8.634  -3.671  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.177   9.141  -5.195  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.836   8.498  -3.902  1.00  0.00           H  
ATOM    420  N   THR A  30      -2.179   5.129  -7.251  1.00 21.53           N  
ATOM    421  CA  THR A  30      -2.406   3.764  -7.718  1.00 34.23           C  
ATOM    422  C   THR A  30      -1.078   3.006  -7.815  1.00  1.21           C  
ATOM    423  O   THR A  30      -1.040   1.774  -7.767  1.00  1.45           O  
ATOM    424  CB  THR A  30      -3.116   3.772  -9.092  1.00 71.22           C  
ATOM    425  OG1 THR A  30      -4.282   4.607  -9.021  1.00 72.14           O  
ATOM    426  CG2 THR A  30      -3.525   2.364  -9.523  1.00  2.04           C  
ATOM    427  H   THR A  30      -2.215   5.865  -7.893  1.00  0.00           H  
ATOM    428  HA  THR A  30      -3.048   3.265  -7.004  1.00 52.13           H  
ATOM    429  HB  THR A  30      -2.438   4.180  -9.830  1.00 10.33           H  
ATOM    430  HG1 THR A  30      -4.810   4.355  -8.250  1.00 63.51           H  
ATOM    431 HG21 THR A  30      -4.201   1.944  -8.793  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -2.645   1.740  -9.598  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.016   2.407 -10.485  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.009   3.760  -7.956  1.00 31.15           N  
ATOM    435  CA  ASN A  31       1.353   3.191  -7.976  1.00 51.23           C  
ATOM    436  C   ASN A  31       1.714   2.658  -6.590  1.00 74.45           C  
ATOM    437  O   ASN A  31       2.221   3.400  -5.740  1.00 12.13           O  
ATOM    438  CB  ASN A  31       2.376   4.250  -8.423  1.00  5.52           C  
ATOM    439  CG  ASN A  31       3.808   3.722  -8.507  1.00 63.41           C  
ATOM    440  OD1 ASN A  31       4.208   2.808  -7.784  1.00 71.54           O  
ATOM    441  ND2 ASN A  31       4.599   4.309  -9.387  1.00  4.31           N  
ATOM    442  H   ASN A  31      -0.097   4.727  -8.055  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.362   2.371  -8.682  1.00 44.45           H  
ATOM    444  HB2 ASN A  31       2.095   4.617  -9.400  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       2.359   5.076  -7.722  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.522   3.994  -9.461  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.229   5.041  -9.927  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.420   1.387  -6.355  1.00 41.23           N  
ATOM    449  CA  CYS A  32       1.756   0.741  -5.095  1.00 74.51           C  
ATOM    450  C   CYS A  32       1.889  -0.771  -5.283  1.00 53.20           C  
ATOM    451  O   CYS A  32       1.399  -1.329  -6.268  1.00  0.32           O  
ATOM    452  CB  CYS A  32       0.706   1.070  -4.022  1.00 71.13           C  
ATOM    453  SG  CYS A  32      -0.989   0.534  -4.405  1.00 34.05           S  
ATOM    454  H   CYS A  32       0.952   0.867  -7.043  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.716   1.131  -4.768  1.00 74.30           H  
ATOM    456  HB2 CYS A  32       0.991   0.596  -3.095  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.682   2.141  -3.876  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.573  -1.422  -4.343  1.00 24.11           N  
ATOM    459  CA  ARG A  33       2.817  -2.862  -4.393  1.00 72.01           C  
ATOM    460  C   ARG A  33       2.490  -3.501  -3.049  1.00 30.05           C  
ATOM    461  O   ARG A  33       2.611  -2.860  -2.003  1.00 52.53           O  
ATOM    462  CB  ARG A  33       4.285  -3.151  -4.756  1.00 33.20           C  
ATOM    463  CG  ARG A  33       4.642  -2.829  -6.205  1.00 12.43           C  
ATOM    464  CD  ARG A  33       3.814  -3.657  -7.179  1.00 42.33           C  
ATOM    465  NE  ARG A  33       4.212  -3.442  -8.571  1.00 71.53           N  
ATOM    466  CZ  ARG A  33       4.009  -4.328  -9.546  1.00 64.44           C  
ATOM    467  NH1 ARG A  33       3.417  -5.486  -9.281  1.00 52.11           N  
ATOM    468  NH2 ARG A  33       4.398  -4.057 -10.782  1.00 14.42           N  
ATOM    469  H   ARG A  33       2.920  -0.916  -3.579  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.173  -3.289  -5.150  1.00 51.22           H  
ATOM    471  HB2 ARG A  33       4.925  -2.565  -4.112  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.485  -4.200  -4.585  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.454  -1.781  -6.390  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       5.689  -3.042  -6.365  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       3.938  -4.704  -6.939  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       2.773  -3.387  -7.068  1.00  0.00           H  
ATOM    477  HE  ARG A  33       4.654  -2.589  -8.787  1.00 64.44           H  
ATOM    478 HH11 ARG A  33       3.117  -5.699  -8.350  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       3.275  -6.157 -10.015  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       4.851  -3.185 -10.990  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       4.238  -4.721 -11.521  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.093  -4.769  -3.089  1.00 64.13           N  
ATOM    483  CA  VAL A  34       1.757  -5.527  -1.886  1.00 14.04           C  
ATOM    484  C   VAL A  34       2.767  -6.656  -1.680  1.00  2.24           C  
ATOM    485  O   VAL A  34       3.056  -7.414  -2.610  1.00  3.32           O  
ATOM    486  CB  VAL A  34       0.331  -6.133  -1.978  1.00 55.03           C  
ATOM    487  CG1 VAL A  34      -0.043  -6.846  -0.680  1.00 12.55           C  
ATOM    488  CG2 VAL A  34      -0.694  -5.052  -2.321  1.00 41.52           C  
ATOM    489  H   VAL A  34       2.024  -5.213  -3.959  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.794  -4.858  -1.037  1.00  1.15           H  
ATOM    491  HB  VAL A  34       0.324  -6.865  -2.775  1.00  1.24           H  
ATOM    492 HG11 VAL A  34      -0.030  -6.138   0.136  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.668  -7.634  -0.481  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.032  -7.270  -0.772  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.695  -4.296  -1.549  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -1.679  -5.494  -2.391  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.437  -4.598  -3.268  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.302  -6.757  -0.467  1.00 70.11           N  
ATOM    499  CA  HIS A  35       4.284  -7.777  -0.121  1.00 31.12           C  
ATOM    500  C   HIS A  35       3.939  -8.362   1.249  1.00 53.21           C  
ATOM    501  O   HIS A  35       4.237  -7.762   2.278  1.00 13.23           O  
ATOM    502  CB  HIS A  35       5.693  -7.154  -0.118  1.00 23.31           C  
ATOM    503  CG  HIS A  35       6.799  -8.104   0.238  1.00  5.52           C  
ATOM    504  ND1 HIS A  35       7.804  -7.789   1.130  1.00 64.33           N  
ATOM    505  CD2 HIS A  35       7.067  -9.359  -0.198  1.00 23.40           C  
ATOM    506  CE1 HIS A  35       8.640  -8.805   1.224  1.00 24.00           C  
ATOM    507  NE2 HIS A  35       8.214  -9.769   0.430  1.00 61.45           N  
ATOM    508  H   HIS A  35       3.030  -6.117   0.227  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.239  -8.563  -0.866  1.00 73.50           H  
ATOM    510  HB2 HIS A  35       5.905  -6.763  -1.102  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.715  -6.340   0.592  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.902  -6.936   1.610  1.00 51.13           H  
ATOM    513  HD2 HIS A  35       6.487  -9.929  -0.909  1.00 74.32           H  
ATOM    514  HE1 HIS A  35       9.519  -8.844   1.849  1.00 74.31           H  
ATOM    515  HE2 HIS A  35       8.689 -10.614   0.262  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.305  -9.529   1.258  1.00 20.35           N  
ATOM    517  CA  CYS A  36       2.837 -10.150   2.498  1.00 14.10           C  
ATOM    518  C   CYS A  36       3.614 -11.432   2.770  1.00 74.00           C  
ATOM    519  O   CYS A  36       3.837 -12.235   1.863  1.00 42.51           O  
ATOM    520  CB  CYS A  36       1.334 -10.459   2.410  1.00 22.14           C  
ATOM    521  SG  CYS A  36       0.282  -9.000   2.095  1.00 62.30           S  
ATOM    522  H   CYS A  36       3.147  -9.991   0.407  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.008  -9.456   3.311  1.00  1.10           H  
ATOM    524  HB2 CYS A  36       1.164 -11.162   1.608  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.011 -10.902   3.342  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.035 -11.608   4.015  1.00 60.10           N  
ATOM    527  CA  GLY A  37       4.833 -12.759   4.389  1.00 61.34           C  
ATOM    528  C   GLY A  37       6.083 -12.335   5.132  1.00  1.12           C  
ATOM    529  O   GLY A  37       7.109 -13.038   5.039  1.00 54.51           O  
ATOM    530  OXT GLY A  37       6.045 -11.279   5.803  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.808 -10.941   4.696  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       4.245 -13.406   5.024  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.119 -13.304   3.498  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.508 -11.997  11.542  1.00 14.34           N  
ATOM      2  CA  ALA A   1       2.551 -11.867  10.069  1.00 54.41           C  
ATOM      3  C   ALA A   1       2.006 -10.506   9.632  1.00 60.33           C  
ATOM      4  O   ALA A   1       0.789 -10.285   9.626  1.00 43.13           O  
ATOM      5  CB  ALA A   1       1.769 -12.997   9.410  1.00 13.31           C  
ATOM      6  H1  ALA A   1       3.079 -11.247  11.982  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.890 -12.918  11.830  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.532 -11.916  11.881  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.583 -11.947   9.755  1.00 72.12           H  
ATOM     10  HB1 ALA A   1       1.855 -12.919   8.335  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.728 -12.932   9.694  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.169 -13.947   9.734  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.904  -9.558   9.304  1.00 55.11           N  
ATOM     14  CA  PRO A   2       2.523  -8.249   8.786  1.00 33.24           C  
ATOM     15  C   PRO A   2       2.448  -8.238   7.258  1.00 12.15           C  
ATOM     16  O   PRO A   2       2.597  -9.278   6.610  1.00 14.42           O  
ATOM     17  CB  PRO A   2       3.674  -7.371   9.282  1.00 11.31           C  
ATOM     18  CG  PRO A   2       4.874  -8.264   9.213  1.00 53.24           C  
ATOM     19  CD  PRO A   2       4.373  -9.681   9.422  1.00 53.32           C  
ATOM     20  HA  PRO A   2       1.589  -7.902   9.202  1.00 54.54           H  
ATOM     21  HB2 PRO A   2       3.780  -6.505   8.641  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       3.477  -7.051  10.295  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       5.342  -8.172   8.241  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       5.578  -7.995   9.990  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.765 -10.339   8.660  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       4.649 -10.039  10.405  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.213  -7.063   6.688  1.00 53.45           N  
ATOM     28  CA  CYS A   3       2.205  -6.895   5.241  1.00 44.34           C  
ATOM     29  C   CYS A   3       2.902  -5.595   4.859  1.00  4.10           C  
ATOM     30  O   CYS A   3       2.944  -4.642   5.645  1.00 43.31           O  
ATOM     31  CB  CYS A   3       0.774  -6.911   4.691  1.00 31.05           C  
ATOM     32  SG  CYS A   3       0.690  -6.703   2.882  1.00 21.53           S  
ATOM     33  H   CYS A   3       2.041  -6.281   7.255  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.754  -7.718   4.808  1.00 31.32           H  
ATOM     35  HB2 CYS A   3       0.310  -7.858   4.936  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.207  -6.108   5.142  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.438  -5.557   3.647  1.00 74.33           N  
ATOM     38  CA  GLU A   4       4.198  -4.413   3.169  1.00 11.11           C  
ATOM     39  C   GLU A   4       3.457  -3.736   2.027  1.00 14.23           C  
ATOM     40  O   GLU A   4       2.936  -4.402   1.130  1.00  1.32           O  
ATOM     41  CB  GLU A   4       5.587  -4.857   2.702  1.00 55.31           C  
ATOM     42  CG  GLU A   4       6.362  -5.645   3.749  1.00 63.04           C  
ATOM     43  CD  GLU A   4       7.738  -6.066   3.264  1.00 35.02           C  
ATOM     44  OE1 GLU A   4       7.822  -6.722   2.203  1.00 74.42           O  
ATOM     45  OE2 GLU A   4       8.737  -5.755   3.946  1.00 43.23           O  
ATOM     46  H   GLU A   4       3.306  -6.320   3.047  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.307  -3.712   3.988  1.00 54.14           H  
ATOM     48  HB2 GLU A   4       5.478  -5.479   1.825  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.164  -3.982   2.440  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.476  -5.032   4.630  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.800  -6.534   4.003  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.417  -2.419   2.075  1.00 31.44           N  
ATOM     53  CA  CYS A   5       2.752  -1.613   1.069  1.00  4.34           C  
ATOM     54  C   CYS A   5       3.765  -0.597   0.540  1.00 65.14           C  
ATOM     55  O   CYS A   5       4.278   0.225   1.301  1.00 61.32           O  
ATOM     56  CB  CYS A   5       1.530  -0.922   1.701  1.00 51.14           C  
ATOM     57  SG  CYS A   5       0.201  -0.486   0.531  1.00 11.53           S  
ATOM     58  H   CYS A   5       3.862  -1.962   2.818  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.430  -2.256   0.262  1.00 45.33           H  
ATOM     60  HB2 CYS A   5       1.102  -1.579   2.443  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.850  -0.012   2.186  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.060  -0.659  -0.752  1.00 31.03           N  
ATOM     63  CA  ASP A   6       5.150   0.100  -1.334  1.00 42.12           C  
ATOM     64  C   ASP A   6       4.611   1.161  -2.279  1.00 23.51           C  
ATOM     65  O   ASP A   6       4.115   0.858  -3.361  1.00 21.41           O  
ATOM     66  CB  ASP A   6       6.083  -0.851  -2.092  1.00 53.20           C  
ATOM     67  CG  ASP A   6       7.030  -1.614  -1.175  1.00  2.51           C  
ATOM     68  OD1 ASP A   6       6.783  -2.812  -0.907  1.00 71.21           O  
ATOM     69  OD2 ASP A   6       8.032  -1.019  -0.727  1.00 31.15           O  
ATOM     70  H   ASP A   6       3.541  -1.238  -1.335  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.702   0.580  -0.538  1.00 14.23           H  
ATOM     72  HB2 ASP A   6       5.485  -1.569  -2.638  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.660  -0.285  -2.789  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.719   2.411  -1.850  1.00 71.04           N  
ATOM     75  CA  VAL A   7       4.183   3.548  -2.586  1.00 55.11           C  
ATOM     76  C   VAL A   7       5.317   4.454  -3.054  1.00 22.42           C  
ATOM     77  O   VAL A   7       6.136   4.898  -2.247  1.00 61.35           O  
ATOM     78  CB  VAL A   7       3.211   4.374  -1.705  1.00 44.11           C  
ATOM     79  CG1 VAL A   7       2.584   5.520  -2.500  1.00 52.12           C  
ATOM     80  CG2 VAL A   7       2.134   3.479  -1.097  1.00 30.20           C  
ATOM     81  H   VAL A   7       5.194   2.577  -1.011  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.640   3.178  -3.448  1.00 60.32           H  
ATOM     83  HB  VAL A   7       3.781   4.807  -0.894  1.00 74.11           H  
ATOM     84 HG11 VAL A   7       2.014   5.119  -3.327  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       3.363   6.166  -2.881  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.929   6.092  -1.856  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       2.600   2.710  -0.497  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.557   3.018  -1.885  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.480   4.072  -0.474  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.384   4.681  -4.365  1.00 53.14           N  
ATOM     91  CA  ASN A   8       6.359   5.603  -4.972  1.00 32.54           C  
ATOM     92  C   ASN A   8       7.803   5.119  -4.776  1.00 12.21           C  
ATOM     93  O   ASN A   8       8.752   5.750  -5.247  1.00  4.35           O  
ATOM     94  CB  ASN A   8       6.177   7.022  -4.396  1.00 23.33           C  
ATOM     95  CG  ASN A   8       7.060   8.065  -5.066  1.00 44.02           C  
ATOM     96  OD1 ASN A   8       6.696   8.629  -6.101  1.00  3.14           O  
ATOM     97  ND2 ASN A   8       8.209   8.347  -4.471  1.00 32.52           N  
ATOM     98  H   ASN A   8       4.748   4.218  -4.954  1.00  0.00           H  
ATOM     99  HA  ASN A   8       6.153   5.632  -6.033  1.00 11.11           H  
ATOM    100  HB2 ASN A   8       5.147   7.322  -4.519  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.413   7.005  -3.341  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       8.793   9.019  -4.881  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       8.428   7.873  -3.636  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.962   3.984  -4.107  1.00 64.32           N  
ATOM    105  CA  GLY A   9       9.282   3.463  -3.801  1.00 33.00           C  
ATOM    106  C   GLY A   9       9.498   3.333  -2.311  1.00  2.12           C  
ATOM    107  O   GLY A   9      10.307   2.521  -1.857  1.00 32.41           O  
ATOM    108  H   GLY A   9       7.171   3.491  -3.812  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.387   2.490  -4.256  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      10.034   4.124  -4.209  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.756   4.126  -1.542  1.00 72.41           N  
ATOM    112  CA  GLU A  10       8.854   4.093  -0.088  1.00 63.33           C  
ATOM    113  C   GLU A  10       7.984   2.969   0.468  1.00 31.53           C  
ATOM    114  O   GLU A  10       7.015   2.545  -0.173  1.00  4.31           O  
ATOM    115  CB  GLU A  10       8.447   5.441   0.526  1.00 11.23           C  
ATOM    116  CG  GLU A  10       9.420   6.580   0.227  1.00 53.24           C  
ATOM    117  CD  GLU A  10       9.442   6.987  -1.239  1.00 22.22           C  
ATOM    118  OE1 GLU A  10      10.419   6.656  -1.949  1.00 60.01           O  
ATOM    119  OE2 GLU A  10       8.484   7.651  -1.686  1.00 10.20           O  
ATOM    120  H   GLU A  10       8.113   4.737  -1.963  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.887   3.890   0.168  1.00 14.50           H  
ATOM    122  HB2 GLU A  10       7.473   5.718   0.148  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       8.384   5.328   1.601  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       9.137   7.441   0.816  1.00  0.00           H  
ATOM    125  HG3 GLU A  10      10.414   6.266   0.514  1.00  0.00           H  
ATOM    126  N   THR A  11       8.318   2.505   1.665  1.00 32.43           N  
ATOM    127  CA  THR A  11       7.657   1.353   2.257  1.00 42.20           C  
ATOM    128  C   THR A  11       6.855   1.747   3.495  1.00 60.45           C  
ATOM    129  O   THR A  11       7.379   2.354   4.429  1.00 41.31           O  
ATOM    130  CB  THR A  11       8.688   0.269   2.644  1.00 53.34           C  
ATOM    131  OG1 THR A  11       9.483  -0.069   1.495  1.00 34.14           O  
ATOM    132  CG2 THR A  11       8.001  -0.989   3.181  1.00 54.54           C  
ATOM    133  H   THR A  11       9.029   2.955   2.171  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.984   0.931   1.520  1.00 21.34           H  
ATOM    135  HB  THR A  11       9.336   0.668   3.415  1.00 35.32           H  
ATOM    136  HG1 THR A  11       8.929  -0.025   0.700  1.00  5.42           H  
ATOM    137 HG21 THR A  11       7.411  -0.736   4.051  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.750  -1.720   3.455  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.357  -1.405   2.421  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.574   1.412   3.466  1.00 52.43           N  
ATOM    141  CA  TYR A  12       4.686   1.569   4.610  1.00  3.41           C  
ATOM    142  C   TYR A  12       4.116   0.195   4.936  1.00 14.21           C  
ATOM    143  O   TYR A  12       3.860  -0.591   4.025  1.00 11.31           O  
ATOM    144  CB  TYR A  12       3.559   2.559   4.278  1.00 65.03           C  
ATOM    145  CG  TYR A  12       4.053   3.866   3.671  1.00 60.31           C  
ATOM    146  CD1 TYR A  12       4.507   4.909   4.475  1.00 71.31           C  
ATOM    147  CD2 TYR A  12       4.072   4.050   2.290  1.00 13.41           C  
ATOM    148  CE1 TYR A  12       4.961   6.095   3.920  1.00 42.31           C  
ATOM    149  CE2 TYR A  12       4.524   5.231   1.731  1.00 64.54           C  
ATOM    150  CZ  TYR A  12       4.966   6.250   2.549  1.00 41.43           C  
ATOM    151  OH  TYR A  12       5.417   7.430   1.992  1.00 70.44           O  
ATOM    152  H   TYR A  12       5.206   1.036   2.640  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.260   1.931   5.453  1.00  4.00           H  
ATOM    154  HB2 TYR A  12       2.880   2.101   3.570  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.016   2.796   5.184  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.501   4.789   5.548  1.00 12.13           H  
ATOM    157  HD2 TYR A  12       3.725   3.252   1.649  1.00 54.02           H  
ATOM    158  HE1 TYR A  12       5.311   6.891   4.561  1.00 35.14           H  
ATOM    159  HE2 TYR A  12       4.525   5.353   0.657  1.00 32.32           H  
ATOM    160  HH  TYR A  12       4.820   7.698   1.281  1.00  1.24           H  
ATOM    161  N   THR A  13       3.912  -0.112   6.207  1.00 15.13           N  
ATOM    162  CA  THR A  13       3.495  -1.456   6.591  1.00 30.24           C  
ATOM    163  C   THR A  13       2.081  -1.468   7.169  1.00  0.30           C  
ATOM    164  O   THR A  13       1.694  -0.585   7.941  1.00 21.21           O  
ATOM    165  CB  THR A  13       4.491  -2.091   7.594  1.00  4.21           C  
ATOM    166  OG1 THR A  13       4.908  -1.121   8.568  1.00  2.11           O  
ATOM    167  CG2 THR A  13       5.716  -2.649   6.872  1.00 12.52           C  
ATOM    168  H   THR A  13       4.040   0.570   6.899  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.496  -2.065   5.695  1.00 52.23           H  
ATOM    170  HB  THR A  13       3.995  -2.906   8.104  1.00 22.13           H  
ATOM    171  HG1 THR A  13       5.432  -0.433   8.127  1.00 14.42           H  
ATOM    172 HG21 THR A  13       6.205  -1.858   6.324  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.408  -3.425   6.184  1.00  0.00           H  
ATOM    174 HG23 THR A  13       6.403  -3.064   7.595  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.316  -2.478   6.758  1.00 62.42           N  
ATOM    176  CA  VAL A  14      -0.071  -2.651   7.179  1.00 41.00           C  
ATOM    177  C   VAL A  14      -0.294  -4.101   7.595  1.00 13.12           C  
ATOM    178  O   VAL A  14       0.631  -4.914   7.533  1.00 51.31           O  
ATOM    179  CB  VAL A  14      -1.064  -2.288   6.043  1.00 33.12           C  
ATOM    180  CG1 VAL A  14      -0.902  -0.828   5.619  1.00  3.42           C  
ATOM    181  CG2 VAL A  14      -0.878  -3.223   4.847  1.00 54.41           C  
ATOM    182  H   VAL A  14       1.712  -3.148   6.156  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.261  -2.003   8.026  1.00 41.14           H  
ATOM    184  HB  VAL A  14      -2.071  -2.419   6.420  1.00 71.03           H  
ATOM    185 HG11 VAL A  14      -1.088  -0.184   6.468  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.608  -0.597   4.834  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.103  -0.666   5.259  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.582  -2.960   4.071  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -1.051  -4.245   5.156  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.128  -3.127   4.468  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.511  -4.428   8.012  1.00 24.20           N  
ATOM    192  CA  SER A  15      -1.828  -5.793   8.413  1.00 72.35           C  
ATOM    193  C   SER A  15      -2.389  -6.593   7.229  1.00  1.42           C  
ATOM    194  O   SER A  15      -1.905  -7.686   6.926  1.00 13.31           O  
ATOM    195  CB  SER A  15      -2.821  -5.793   9.587  1.00 24.34           C  
ATOM    196  OG  SER A  15      -2.950  -7.090  10.159  1.00 42.34           O  
ATOM    197  H   SER A  15      -2.207  -3.736   8.066  1.00  0.00           H  
ATOM    198  HA  SER A  15      -0.907  -6.262   8.738  1.00 21.21           H  
ATOM    199  HB2 SER A  15      -2.473  -5.113  10.352  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -3.789  -5.470   9.236  1.00  0.00           H  
ATOM    201  HG  SER A  15      -3.165  -7.003  11.098  1.00 14.02           H  
ATOM    202  N   SER A  16      -3.394  -6.040   6.543  1.00 42.14           N  
ATOM    203  CA  SER A  16      -4.083  -6.770   5.478  1.00  5.33           C  
ATOM    204  C   SER A  16      -3.790  -6.179   4.094  1.00 73.12           C  
ATOM    205  O   SER A  16      -3.611  -4.961   3.944  1.00 62.33           O  
ATOM    206  CB  SER A  16      -5.594  -6.758   5.749  1.00 32.54           C  
ATOM    207  OG  SER A  16      -5.867  -7.112   7.095  1.00 54.34           O  
ATOM    208  H   SER A  16      -3.684  -5.126   6.763  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.738  -7.795   5.494  1.00 41.15           H  
ATOM    210  HB2 SER A  16      -5.988  -5.769   5.564  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -6.083  -7.468   5.096  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.723  -6.340   7.661  1.00 40.01           H  
ATOM    213  N   SER A  17      -3.746  -7.054   3.086  1.00 51.33           N  
ATOM    214  CA  SER A  17      -3.603  -6.639   1.691  1.00 34.14           C  
ATOM    215  C   SER A  17      -4.736  -5.683   1.327  1.00 24.30           C  
ATOM    216  O   SER A  17      -4.549  -4.725   0.569  1.00  5.35           O  
ATOM    217  CB  SER A  17      -3.620  -7.870   0.766  1.00 74.34           C  
ATOM    218  OG  SER A  17      -3.519  -7.501  -0.599  1.00 53.42           O  
ATOM    219  H   SER A  17      -3.815  -8.013   3.288  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.656  -6.126   1.588  1.00 14.41           H  
ATOM    221  HB2 SER A  17      -2.788  -8.514   1.009  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.544  -8.412   0.909  1.00  0.00           H  
ATOM    223  HG  SER A  17      -3.966  -8.160  -1.142  1.00  1.44           H  
ATOM    224  N   GLU A  18      -5.912  -5.950   1.893  1.00 30.12           N  
ATOM    225  CA  GLU A  18      -7.064  -5.076   1.744  1.00 22.11           C  
ATOM    226  C   GLU A  18      -6.681  -3.670   2.196  1.00 65.43           C  
ATOM    227  O   GLU A  18      -6.887  -2.699   1.474  1.00 61.01           O  
ATOM    228  CB  GLU A  18      -8.238  -5.629   2.583  1.00 33.14           C  
ATOM    229  CG  GLU A  18      -9.615  -5.032   2.269  1.00 63.12           C  
ATOM    230  CD  GLU A  18      -9.780  -3.590   2.730  1.00 25.12           C  
ATOM    231  OE1 GLU A  18      -9.888  -2.695   1.868  1.00  0.33           O  
ATOM    232  OE2 GLU A  18      -9.813  -3.351   3.956  1.00 22.53           O  
ATOM    233  H   GLU A  18      -6.007  -6.771   2.425  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.342  -5.054   0.701  1.00 44.55           H  
ATOM    235  HB2 GLU A  18      -8.299  -6.696   2.424  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.027  -5.451   3.628  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.773  -5.073   1.201  1.00  0.00           H  
ATOM    238  HG3 GLU A  18     -10.367  -5.636   2.759  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.068  -3.597   3.374  1.00 62.51           N  
ATOM    240  CA  GLU A  19      -5.698  -2.331   3.993  1.00  0.44           C  
ATOM    241  C   GLU A  19      -4.619  -1.598   3.188  1.00 54.53           C  
ATOM    242  O   GLU A  19      -4.640  -0.370   3.100  1.00 64.42           O  
ATOM    243  CB  GLU A  19      -5.227  -2.579   5.432  1.00 44.25           C  
ATOM    244  CG  GLU A  19      -6.325  -3.119   6.343  1.00 23.10           C  
ATOM    245  CD  GLU A  19      -5.844  -3.353   7.764  1.00 12.11           C  
ATOM    246  OE1 GLU A  19      -5.229  -4.405   8.018  1.00 11.53           O  
ATOM    247  OE2 GLU A  19      -6.074  -2.485   8.632  1.00 23.32           O  
ATOM    248  H   GLU A  19      -5.854  -4.429   3.842  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.584  -1.711   4.020  1.00 63.41           H  
ATOM    250  HB2 GLU A  19      -4.421  -3.298   5.413  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.860  -1.656   5.851  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -7.140  -2.409   6.365  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -6.680  -4.057   5.940  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.676  -2.345   2.612  1.00 54.44           N  
ATOM    255  CA  CYS A  20      -2.644  -1.748   1.751  1.00 65.33           C  
ATOM    256  C   CYS A  20      -3.283  -1.034   0.555  1.00 32.21           C  
ATOM    257  O   CYS A  20      -3.185   0.193   0.423  1.00 33.13           O  
ATOM    258  CB  CYS A  20      -1.658  -2.820   1.265  1.00 73.52           C  
ATOM    259  SG  CYS A  20      -0.534  -2.283  -0.072  1.00 64.12           S  
ATOM    260  H   CYS A  20      -3.664  -3.317   2.780  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.106  -1.018   2.343  1.00 40.32           H  
ATOM    262  HB2 CYS A  20      -1.044  -3.135   2.097  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.218  -3.670   0.900  1.00  0.00           H  
ATOM    264  N   GLU A  21      -3.963  -1.806  -0.295  1.00 21.30           N  
ATOM    265  CA  GLU A  21      -4.648  -1.256  -1.464  1.00 25.12           C  
ATOM    266  C   GLU A  21      -5.583  -0.124  -1.050  1.00 54.25           C  
ATOM    267  O   GLU A  21      -5.590   0.948  -1.661  1.00 35.32           O  
ATOM    268  CB  GLU A  21      -5.433  -2.363  -2.184  1.00 22.52           C  
ATOM    269  CG  GLU A  21      -4.550  -3.433  -2.825  1.00  1.23           C  
ATOM    270  CD  GLU A  21      -3.855  -2.952  -4.092  1.00 34.32           C  
ATOM    271  OE1 GLU A  21      -4.217  -3.429  -5.191  1.00 12.41           O  
ATOM    272  OE2 GLU A  21      -2.956  -2.090  -4.003  1.00 14.04           O  
ATOM    273  H   GLU A  21      -4.007  -2.772  -0.130  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -3.897  -0.862  -2.136  1.00 34.21           H  
ATOM    275  HB2 GLU A  21      -6.086  -2.847  -1.470  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.038  -1.913  -2.961  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -3.794  -3.737  -2.111  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -5.165  -4.288  -3.070  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.338  -0.370   0.016  1.00 51.41           N  
ATOM    280  CA  ARG A  22      -7.276   0.603   0.566  1.00 64.22           C  
ATOM    281  C   ARG A  22      -6.570   1.921   0.868  1.00  3.31           C  
ATOM    282  O   ARG A  22      -7.034   2.988   0.466  1.00 25.03           O  
ATOM    283  CB  ARG A  22      -7.911   0.034   1.839  1.00 34.32           C  
ATOM    284  CG  ARG A  22      -8.898   0.965   2.533  1.00 13.04           C  
ATOM    285  CD  ARG A  22      -9.450   0.325   3.801  1.00 44.25           C  
ATOM    286  NE  ARG A  22     -10.343   1.224   4.531  1.00 61.33           N  
ATOM    287  CZ  ARG A  22     -10.960   0.904   5.668  1.00 25.41           C  
ATOM    288  NH1 ARG A  22     -10.783  -0.293   6.214  1.00 50.40           N  
ATOM    289  NH2 ARG A  22     -11.755   1.789   6.256  1.00 12.13           N  
ATOM    290  H   ARG A  22      -6.253  -1.240   0.456  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.051   0.777  -0.169  1.00 70.32           H  
ATOM    292  HB2 ARG A  22      -8.435  -0.876   1.585  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.123  -0.204   2.541  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.393   1.887   2.792  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.716   1.177   1.859  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -9.995  -0.570   3.531  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -8.622   0.057   4.443  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.490   2.119   4.150  1.00 21.24           H  
ATOM    299 HH11 ARG A  22     -10.185  -0.965   5.773  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -11.243  -0.527   7.075  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.891   2.696   5.845  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -12.226   1.556   7.114  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.432   1.833   1.552  1.00 51.21           N  
ATOM    304  CA  LEU A  23      -4.657   3.012   1.925  1.00 61.41           C  
ATOM    305  C   LEU A  23      -4.229   3.777   0.681  1.00 71.24           C  
ATOM    306  O   LEU A  23      -4.530   4.962   0.535  1.00 72.13           O  
ATOM    307  CB  LEU A  23      -3.419   2.610   2.745  1.00 63.41           C  
ATOM    308  CG  LEU A  23      -2.466   3.763   3.122  1.00 12.24           C  
ATOM    309  CD1 LEU A  23      -3.176   4.803   3.991  1.00  5.01           C  
ATOM    310  CD2 LEU A  23      -1.215   3.224   3.821  1.00 13.32           C  
ATOM    311  H   LEU A  23      -5.096   0.946   1.803  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -5.290   3.648   2.530  1.00 12.34           H  
ATOM    313  HB2 LEU A  23      -3.757   2.136   3.656  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.858   1.885   2.172  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.147   4.261   2.216  1.00 41.11           H  
ATOM    316 HD11 LEU A  23      -3.559   4.332   4.886  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.995   5.236   3.436  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.479   5.582   4.265  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -1.501   2.699   4.723  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.558   4.045   4.075  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.698   2.546   3.157  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.553   3.084  -0.224  1.00 45.52           N  
ATOM    323  CA  CYS A  24      -3.020   3.705  -1.431  1.00 71.42           C  
ATOM    324  C   CYS A  24      -4.130   4.325  -2.286  1.00 73.24           C  
ATOM    325  O   CYS A  24      -3.948   5.399  -2.868  1.00 34.15           O  
ATOM    326  CB  CYS A  24      -2.223   2.678  -2.232  1.00 13.22           C  
ATOM    327  SG  CYS A  24      -0.828   1.972  -1.299  1.00 13.34           S  
ATOM    328  H   CYS A  24      -3.393   2.123  -0.070  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.349   4.493  -1.119  1.00 51.41           H  
ATOM    330  HB2 CYS A  24      -2.873   1.864  -2.520  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -1.825   3.147  -3.119  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.287   3.667  -2.344  1.00 24.02           N  
ATOM    333  CA  ARG A  25      -6.418   4.179  -3.124  1.00 60.32           C  
ATOM    334  C   ARG A  25      -7.121   5.307  -2.365  1.00 11.31           C  
ATOM    335  O   ARG A  25      -7.756   6.168  -2.968  1.00 23.31           O  
ATOM    336  CB  ARG A  25      -7.422   3.065  -3.466  1.00  1.22           C  
ATOM    337  CG  ARG A  25      -6.823   1.886  -4.236  1.00  1.51           C  
ATOM    338  CD  ARG A  25      -5.968   2.333  -5.417  1.00 52.30           C  
ATOM    339  NE  ARG A  25      -5.462   1.199  -6.199  1.00 60.10           N  
ATOM    340  CZ  ARG A  25      -4.599   0.279  -5.747  1.00 22.21           C  
ATOM    341  NH1 ARG A  25      -4.164   0.311  -4.492  1.00 30.04           N  
ATOM    342  NH2 ARG A  25      -4.181  -0.687  -6.556  1.00 60.52           N  
ATOM    343  H   ARG A  25      -5.388   2.829  -1.842  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.020   4.585  -4.046  1.00 10.21           H  
ATOM    345  HB2 ARG A  25      -7.845   2.684  -2.547  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.219   3.489  -4.067  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.205   1.309  -3.563  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.629   1.264  -4.602  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -6.567   2.958  -6.062  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -5.128   2.904  -5.047  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -5.775   1.127  -7.128  1.00 32.15           H  
ATOM    352 HH11 ARG A  25      -4.479   1.024  -3.867  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -3.518  -0.392  -4.163  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.507  -0.730  -7.507  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -3.540  -1.388  -6.220  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.993   5.296  -1.040  1.00 75.21           N  
ATOM    357  CA  LYS A  26      -7.555   6.357  -0.206  1.00 73.34           C  
ATOM    358  C   LYS A  26      -6.645   7.587  -0.262  1.00 22.32           C  
ATOM    359  O   LYS A  26      -7.078   8.714  -0.018  1.00 44.13           O  
ATOM    360  CB  LYS A  26      -7.727   5.867   1.241  1.00  3.04           C  
ATOM    361  CG  LYS A  26      -8.548   6.807   2.122  1.00 12.44           C  
ATOM    362  CD  LYS A  26      -8.776   6.230   3.518  1.00 10.42           C  
ATOM    363  CE  LYS A  26      -7.477   6.112   4.308  1.00  1.11           C  
ATOM    364  NZ  LYS A  26      -6.875   7.444   4.592  1.00 43.23           N  
ATOM    365  H   LYS A  26      -6.515   4.556  -0.611  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.524   6.621  -0.609  1.00 13.42           H  
ATOM    367  HB2 LYS A  26      -8.219   4.904   1.222  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.749   5.748   1.689  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -8.022   7.747   2.217  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -9.506   6.978   1.651  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -9.454   6.877   4.057  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -9.219   5.247   3.423  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -7.683   5.614   5.244  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -6.774   5.522   3.738  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -6.652   7.936   3.704  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -6.000   7.333   5.141  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.539   8.026   5.140  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.372   7.350  -0.564  1.00 45.23           N  
ATOM    379  CA  LEU A  27      -4.426   8.428  -0.838  1.00 20.55           C  
ATOM    380  C   LEU A  27      -4.623   8.912  -2.272  1.00 12.11           C  
ATOM    381  O   LEU A  27      -4.475  10.099  -2.576  1.00 34.21           O  
ATOM    382  CB  LEU A  27      -2.978   7.946  -0.645  1.00 62.35           C  
ATOM    383  CG  LEU A  27      -2.619   7.458   0.769  1.00 52.22           C  
ATOM    384  CD1 LEU A  27      -1.200   6.899   0.802  1.00 21.54           C  
ATOM    385  CD2 LEU A  27      -2.771   8.584   1.784  1.00 11.23           C  
ATOM    386  H   LEU A  27      -5.059   6.422  -0.595  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.630   9.242  -0.155  1.00 42.31           H  
ATOM    388  HB2 LEU A  27      -2.797   7.134  -1.337  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -2.316   8.762  -0.898  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -3.293   6.662   1.051  1.00 20.33           H  
ATOM    391 HD11 LEU A  27      -1.109   6.100   0.079  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.989   6.514   1.788  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.496   7.682   0.562  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.520   8.217   2.769  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -3.793   8.935   1.783  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.111   9.397   1.524  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.974   7.969  -3.143  1.00 41.54           N  
ATOM    398  CA  GLY A  28      -5.194   8.272  -4.544  1.00 24.24           C  
ATOM    399  C   GLY A  28      -3.928   8.128  -5.364  1.00 74.21           C  
ATOM    400  O   GLY A  28      -3.784   8.753  -6.413  1.00 32.13           O  
ATOM    401  H   GLY A  28      -5.081   7.048  -2.826  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.941   7.596  -4.932  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.559   9.285  -4.636  1.00  0.00           H  
ATOM    404  N   VAL A  29      -3.011   7.297  -4.882  1.00 12.32           N  
ATOM    405  CA  VAL A  29      -1.730   7.086  -5.547  1.00 50.03           C  
ATOM    406  C   VAL A  29      -1.750   5.768  -6.324  1.00 63.01           C  
ATOM    407  O   VAL A  29      -2.227   4.749  -5.818  1.00 23.24           O  
ATOM    408  CB  VAL A  29      -0.561   7.074  -4.532  1.00  5.11           C  
ATOM    409  CG1 VAL A  29       0.782   7.030  -5.254  1.00 23.21           C  
ATOM    410  CG2 VAL A  29      -0.636   8.285  -3.602  1.00 24.00           C  
ATOM    411  H   VAL A  29      -3.204   6.802  -4.060  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.571   7.900  -6.243  1.00 12.45           H  
ATOM    413  HB  VAL A  29      -0.646   6.180  -3.928  1.00 13.45           H  
ATOM    414 HG11 VAL A  29       1.583   7.032  -4.529  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.877   7.895  -5.896  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.844   6.131  -5.853  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.180   8.248  -2.895  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.576   8.271  -3.069  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.568   9.191  -4.185  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.231   5.796  -7.549  1.00 44.04           N  
ATOM    421  CA  THR A  30      -1.269   4.637  -8.437  1.00 73.10           C  
ATOM    422  C   THR A  30      -0.014   3.763  -8.290  1.00  3.24           C  
ATOM    423  O   THR A  30      -0.091   2.537  -8.401  1.00 34.03           O  
ATOM    424  CB  THR A  30      -1.408   5.085  -9.911  1.00 14.41           C  
ATOM    425  OG1 THR A  30      -2.514   5.994 -10.044  1.00 53.44           O  
ATOM    426  CG2 THR A  30      -1.616   3.889 -10.840  1.00 21.44           C  
ATOM    427  H   THR A  30      -0.804   6.622  -7.865  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.139   4.047  -8.181  1.00 13.44           H  
ATOM    429  HB  THR A  30      -0.499   5.596 -10.203  1.00 35.53           H  
ATOM    430  HG1 THR A  30      -2.803   6.280  -9.168  1.00  1.10           H  
ATOM    431 HG21 THR A  30      -1.717   4.238 -11.858  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -2.512   3.357 -10.552  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -0.765   3.226 -10.771  1.00  0.00           H  
ATOM    434  N   ASN A  31       1.132   4.389  -8.020  1.00 44.44           N  
ATOM    435  CA  ASN A  31       2.416   3.673  -7.960  1.00 14.31           C  
ATOM    436  C   ASN A  31       2.600   2.958  -6.614  1.00 62.42           C  
ATOM    437  O   ASN A  31       3.662   3.026  -5.993  1.00 73.52           O  
ATOM    438  CB  ASN A  31       3.590   4.637  -8.237  1.00 62.34           C  
ATOM    439  CG  ASN A  31       3.680   5.799  -7.254  1.00 13.31           C  
ATOM    440  OD1 ASN A  31       3.303   5.686  -6.092  1.00 62.20           O  
ATOM    441  ND2 ASN A  31       4.189   6.930  -7.718  1.00  1.44           N  
ATOM    442  H   ASN A  31       1.119   5.357  -7.854  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.402   2.921  -8.738  1.00 54.20           H  
ATOM    444  HB2 ASN A  31       4.517   4.085  -8.189  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.477   5.043  -9.233  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       4.264   7.688  -7.105  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.479   6.959  -8.657  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.568   2.234  -6.199  1.00 15.45           N  
ATOM    449  CA  CYS A  32       1.585   1.490  -4.944  1.00  2.21           C  
ATOM    450  C   CYS A  32       1.535  -0.008  -5.231  1.00 10.33           C  
ATOM    451  O   CYS A  32       0.869  -0.443  -6.171  1.00 33.31           O  
ATOM    452  CB  CYS A  32       0.388   1.888  -4.078  1.00 14.44           C  
ATOM    453  SG  CYS A  32       0.124   0.795  -2.646  1.00 52.42           S  
ATOM    454  H   CYS A  32       0.772   2.181  -6.764  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.503   1.723  -4.413  1.00  2.14           H  
ATOM    456  HB2 CYS A  32       0.540   2.890  -3.704  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.509   1.866  -4.681  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.242  -0.789  -4.423  1.00 31.32           N  
ATOM    459  CA  ARG A  33       2.319  -2.239  -4.596  1.00 13.21           C  
ATOM    460  C   ARG A  33       2.065  -2.931  -3.260  1.00 45.31           C  
ATOM    461  O   ARG A  33       2.454  -2.413  -2.215  1.00 42.22           O  
ATOM    462  CB  ARG A  33       3.705  -2.631  -5.132  1.00 13.45           C  
ATOM    463  CG  ARG A  33       4.045  -2.044  -6.505  1.00 62.54           C  
ATOM    464  CD  ARG A  33       3.342  -2.775  -7.647  1.00 15.03           C  
ATOM    465  NE  ARG A  33       1.884  -2.622  -7.619  1.00 75.42           N  
ATOM    466  CZ  ARG A  33       1.030  -3.490  -8.166  1.00 25.43           C  
ATOM    467  NH1 ARG A  33       1.484  -4.588  -8.760  1.00 21.43           N  
ATOM    468  NH2 ARG A  33      -0.277  -3.254  -8.121  1.00 74.24           N  
ATOM    469  H   ARG A  33       2.726  -0.379  -3.673  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.560  -2.543  -5.305  1.00  3.01           H  
ATOM    471  HB2 ARG A  33       4.454  -2.295  -4.429  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       3.755  -3.709  -5.205  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       3.748  -1.005  -6.526  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       5.114  -2.112  -6.656  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       3.710  -2.382  -8.583  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.586  -3.826  -7.582  1.00  0.00           H  
ATOM    477  HE  ARG A  33       1.526  -1.819  -7.186  1.00 45.13           H  
ATOM    478 HH11 ARG A  33       2.472  -4.772  -8.802  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       0.843  -5.242  -9.176  1.00  0.00           H  
ATOM    480 HH21 ARG A  33      -0.629  -2.423  -7.677  1.00  0.00           H  
ATOM    481 HH22 ARG A  33      -0.927  -3.907  -8.531  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.440  -4.102  -3.293  1.00 62.12           N  
ATOM    483  CA  VAL A  34       1.113  -4.828  -2.068  1.00 22.51           C  
ATOM    484  C   VAL A  34       1.905  -6.135  -1.976  1.00 41.31           C  
ATOM    485  O   VAL A  34       2.086  -6.838  -2.975  1.00  2.11           O  
ATOM    486  CB  VAL A  34      -0.407  -5.131  -1.979  1.00 62.52           C  
ATOM    487  CG1 VAL A  34      -0.879  -5.953  -3.175  1.00 62.32           C  
ATOM    488  CG2 VAL A  34      -0.747  -5.838  -0.668  1.00 24.53           C  
ATOM    489  H   VAL A  34       1.193  -4.491  -4.156  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.381  -4.200  -1.225  1.00  1.20           H  
ATOM    491  HB  VAL A  34      -0.936  -4.186  -1.995  1.00 43.42           H  
ATOM    492 HG11 VAL A  34      -1.936  -6.159  -3.078  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.334  -6.885  -3.211  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.705  -5.400  -4.087  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -1.813  -6.005  -0.615  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.438  -5.226   0.167  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.233  -6.789  -0.627  1.00  0.00           H  
ATOM    498  N   HIS A  35       2.394  -6.438  -0.778  1.00 50.12           N  
ATOM    499  CA  HIS A  35       3.141  -7.666  -0.520  1.00 72.24           C  
ATOM    500  C   HIS A  35       2.831  -8.173   0.886  1.00  1.14           C  
ATOM    501  O   HIS A  35       3.397  -7.686   1.864  1.00 75.30           O  
ATOM    502  CB  HIS A  35       4.654  -7.411  -0.675  1.00 35.44           C  
ATOM    503  CG  HIS A  35       5.530  -8.600  -0.373  1.00 52.11           C  
ATOM    504  ND1 HIS A  35       6.117  -9.371  -1.354  1.00 52.50           N  
ATOM    505  CD2 HIS A  35       5.938  -9.132   0.808  1.00 44.01           C  
ATOM    506  CE1 HIS A  35       6.841 -10.321  -0.793  1.00  4.23           C  
ATOM    507  NE2 HIS A  35       6.749 -10.199   0.515  1.00 71.55           N  
ATOM    508  H   HIS A  35       2.254  -5.806  -0.037  1.00  0.00           H  
ATOM    509  HA  HIS A  35       2.830  -8.410  -1.240  1.00 62.24           H  
ATOM    510  HB2 HIS A  35       4.855  -7.105  -1.690  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       4.944  -6.612  -0.006  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.026  -9.237  -2.322  1.00  2.23           H  
ATOM    513  HD2 HIS A  35       5.675  -8.777   1.794  1.00 24.35           H  
ATOM    514  HE1 HIS A  35       7.409 -11.075  -1.317  1.00 41.24           H  
ATOM    515  HE2 HIS A  35       7.116 -10.837   1.172  1.00  0.00           H  
ATOM    516  N   CYS A  36       1.948  -9.155   0.986  1.00 73.42           N  
ATOM    517  CA  CYS A  36       1.567  -9.721   2.277  1.00 34.43           C  
ATOM    518  C   CYS A  36       2.062 -11.163   2.361  1.00  2.11           C  
ATOM    519  O   CYS A  36       1.456 -12.077   1.794  1.00 61.43           O  
ATOM    520  CB  CYS A  36       0.040  -9.678   2.470  1.00 12.24           C  
ATOM    521  SG  CYS A  36      -0.725  -8.028   2.280  1.00 64.13           S  
ATOM    522  H   CYS A  36       1.536  -9.512   0.171  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.040  -9.140   3.059  1.00 54.42           H  
ATOM    524  HB2 CYS A  36      -0.422 -10.328   1.743  1.00  0.00           H  
ATOM    525  HB3 CYS A  36      -0.200 -10.037   3.462  1.00  0.00           H  
ATOM    526  N   GLY A  37       3.185 -11.353   3.047  1.00 13.44           N  
ATOM    527  CA  GLY A  37       3.804 -12.660   3.126  1.00  3.32           C  
ATOM    528  C   GLY A  37       4.747 -12.896   1.960  1.00 52.01           C  
ATOM    529  O   GLY A  37       5.927 -12.515   2.063  1.00 60.20           O  
ATOM    530  OXT GLY A  37       4.309 -13.445   0.925  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.602 -10.592   3.503  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       4.360 -12.729   4.051  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       3.037 -13.421   3.120  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.401 -11.189  11.710  1.00 75.11           N  
ATOM      2  CA  ALA A   1      -0.237 -11.095  10.802  1.00 24.15           C  
ATOM      3  C   ALA A   1      -0.479 -10.022   9.740  1.00 61.13           C  
ATOM      4  O   ALA A   1      -1.294 -10.214   8.834  1.00 71.24           O  
ATOM      5  CB  ALA A   1       0.043 -12.446  10.150  1.00  4.53           C  
ATOM      6  H1  ALA A   1      -1.578 -10.270  12.162  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.226 -11.897  12.448  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.247 -11.465  11.174  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.628 -10.823  11.392  1.00 14.44           H  
ATOM     10  HB1 ALA A   1       0.934 -12.377   9.540  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.795 -12.729   9.528  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.188 -13.195  10.916  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.217  -8.873   9.840  1.00  3.40           N  
ATOM     14  CA  PRO A   2       0.058  -7.771   8.892  1.00 12.12           C  
ATOM     15  C   PRO A   2       0.894  -7.977   7.626  1.00 33.31           C  
ATOM     16  O   PRO A   2       1.590  -8.987   7.485  1.00 72.34           O  
ATOM     17  CB  PRO A   2       0.564  -6.570   9.696  1.00 73.33           C  
ATOM     18  CG  PRO A   2       1.633  -7.135  10.572  1.00 22.42           C  
ATOM     19  CD  PRO A   2       1.220  -8.558  10.882  1.00 35.41           C  
ATOM     20  HA  PRO A   2      -0.979  -7.621   8.622  1.00  3.32           H  
ATOM     21  HB2 PRO A   2       0.953  -5.815   9.025  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -0.247  -6.155  10.280  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       2.580  -7.126  10.049  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       1.705  -6.558  11.484  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.071  -9.221  10.809  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       0.781  -8.617  11.868  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.830  -7.012   6.719  1.00  1.33           N  
ATOM     28  CA  CYS A   3       1.588  -7.061   5.473  1.00 70.03           C  
ATOM     29  C   CYS A   3       2.335  -5.751   5.253  1.00 35.41           C  
ATOM     30  O   CYS A   3       2.230  -4.818   6.053  1.00 70.30           O  
ATOM     31  CB  CYS A   3       0.652  -7.328   4.285  1.00 73.12           C  
ATOM     32  SG  CYS A   3      -0.031  -9.015   4.221  1.00 45.13           S  
ATOM     33  H   CYS A   3       0.264  -6.230   6.897  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.306  -7.865   5.544  1.00 40.44           H  
ATOM     35  HB2 CYS A   3      -0.182  -6.643   4.334  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.194  -7.156   3.364  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.068  -5.683   4.150  1.00 41.03           N  
ATOM     38  CA  GLU A   4       3.791  -4.479   3.766  1.00 32.21           C  
ATOM     39  C   GLU A   4       3.185  -3.905   2.493  1.00 15.41           C  
ATOM     40  O   GLU A   4       2.504  -4.611   1.740  1.00 42.35           O  
ATOM     41  CB  GLU A   4       5.275  -4.791   3.536  1.00 22.01           C  
ATOM     42  CG  GLU A   4       6.011  -5.257   4.784  1.00 15.55           C  
ATOM     43  CD  GLU A   4       7.428  -5.706   4.481  1.00 21.11           C  
ATOM     44  OE1 GLU A   4       7.598  -6.854   4.020  1.00 53.40           O  
ATOM     45  OE2 GLU A   4       8.375  -4.919   4.696  1.00 14.10           O  
ATOM     46  H   GLU A   4       3.126  -6.470   3.569  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.698  -3.754   4.563  1.00 41.43           H  
ATOM     48  HB2 GLU A   4       5.354  -5.570   2.788  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.764  -3.902   3.166  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.047  -4.440   5.492  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.469  -6.085   5.221  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.443  -2.634   2.260  1.00 54.40           N  
ATOM     53  CA  CYS A   5       2.873  -1.921   1.134  1.00 44.42           C  
ATOM     54  C   CYS A   5       3.912  -0.961   0.571  1.00 41.22           C  
ATOM     55  O   CYS A   5       4.651  -0.326   1.326  1.00 51.12           O  
ATOM     56  CB  CYS A   5       1.616  -1.164   1.587  1.00  5.33           C  
ATOM     57  SG  CYS A   5       0.601  -0.492   0.231  1.00 73.12           S  
ATOM     58  H   CYS A   5       4.049  -2.155   2.862  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.603  -2.642   0.371  1.00  5.24           H  
ATOM     60  HB2 CYS A   5       0.990  -1.834   2.157  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.911  -0.337   2.217  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.977  -0.873  -0.745  1.00 72.33           N  
ATOM     63  CA  ASP A   6       4.941  -0.011  -1.423  1.00 72.12           C  
ATOM     64  C   ASP A   6       4.179   1.092  -2.133  1.00 12.42           C  
ATOM     65  O   ASP A   6       3.164   0.829  -2.764  1.00 51.30           O  
ATOM     66  CB  ASP A   6       5.773  -0.820  -2.435  1.00 22.13           C  
ATOM     67  CG  ASP A   6       6.968  -0.048  -2.995  1.00 30.14           C  
ATOM     68  OD1 ASP A   6       6.767   0.992  -3.659  1.00 50.42           O  
ATOM     69  OD2 ASP A   6       8.120  -0.500  -2.795  1.00 62.21           O  
ATOM     70  H   ASP A   6       3.341  -1.386  -1.284  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.597   0.426  -0.680  1.00 21.31           H  
ATOM     72  HB2 ASP A   6       6.140  -1.715  -1.951  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.137  -1.109  -3.262  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.668   2.315  -2.017  1.00 72.35           N  
ATOM     75  CA  VAL A   7       3.997   3.493  -2.543  1.00 43.14           C  
ATOM     76  C   VAL A   7       5.035   4.426  -3.154  1.00  5.11           C  
ATOM     77  O   VAL A   7       5.785   5.086  -2.426  1.00 45.11           O  
ATOM     78  CB  VAL A   7       3.223   4.263  -1.435  1.00 62.24           C  
ATOM     79  CG1 VAL A   7       2.448   5.440  -2.029  1.00 15.23           C  
ATOM     80  CG2 VAL A   7       2.290   3.332  -0.657  1.00 74.54           C  
ATOM     81  H   VAL A   7       5.527   2.428  -1.582  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.294   3.182  -3.310  1.00 41.50           H  
ATOM     83  HB  VAL A   7       3.949   4.664  -0.739  1.00 71.30           H  
ATOM     84 HG11 VAL A   7       1.924   5.963  -1.241  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.735   5.075  -2.753  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       3.136   6.120  -2.514  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.563   2.902  -1.332  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.778   3.892   0.113  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.867   2.542  -0.198  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.118   4.434  -4.483  1.00  1.13           N  
ATOM     91  CA  ASN A   8       6.030   5.328  -5.206  1.00  1.35           C  
ATOM     92  C   ASN A   8       7.496   5.044  -4.832  1.00  4.00           C  
ATOM     93  O   ASN A   8       8.403   5.804  -5.178  1.00 50.34           O  
ATOM     94  CB  ASN A   8       5.648   6.800  -4.921  1.00 62.34           C  
ATOM     95  CG  ASN A   8       6.446   7.811  -5.735  1.00 75.30           C  
ATOM     96  OD1 ASN A   8       7.462   8.338  -5.276  1.00 53.23           O  
ATOM     97  ND2 ASN A   8       5.985   8.101  -6.941  1.00 34.43           N  
ATOM     98  H   ASN A   8       4.546   3.821  -4.997  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.904   5.134  -6.263  1.00 25.40           H  
ATOM    100  HB2 ASN A   8       4.600   6.939  -5.145  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       5.809   7.006  -3.871  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       6.484   8.747  -7.486  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       5.163   7.659  -7.243  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.730   3.927  -4.144  1.00 32.42           N  
ATOM    105  CA  GLY A   9       9.074   3.571  -3.722  1.00  0.15           C  
ATOM    106  C   GLY A   9       9.185   3.402  -2.217  1.00  2.24           C  
ATOM    107  O   GLY A   9      10.010   2.624  -1.734  1.00 60.24           O  
ATOM    108  H   GLY A   9       6.981   3.331  -3.924  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.350   2.642  -4.199  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.764   4.342  -4.039  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.351   4.124  -1.472  1.00 33.13           N  
ATOM    112  CA  GLU A  10       8.383   4.069  -0.010  1.00 14.33           C  
ATOM    113  C   GLU A  10       7.615   2.844   0.484  1.00 53.34           C  
ATOM    114  O   GLU A  10       6.605   2.465  -0.102  1.00 11.45           O  
ATOM    115  CB  GLU A  10       7.791   5.355   0.588  1.00  1.20           C  
ATOM    116  CG  GLU A  10       7.826   5.410   2.116  1.00 22.23           C  
ATOM    117  CD  GLU A  10       9.233   5.282   2.683  1.00 32.22           C  
ATOM    118  OE1 GLU A  10       9.667   4.145   2.969  1.00 12.54           O  
ATOM    119  OE2 GLU A  10       9.916   6.315   2.841  1.00 64.11           O  
ATOM    120  H   GLU A  10       7.683   4.693  -1.915  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.417   3.981   0.297  1.00 11.45           H  
ATOM    122  HB2 GLU A  10       8.350   6.201   0.209  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.762   5.447   0.268  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.409   6.353   2.440  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.220   4.603   2.507  1.00  0.00           H  
ATOM    126  N   THR A  11       8.097   2.228   1.556  1.00  1.15           N  
ATOM    127  CA  THR A  11       7.505   1.000   2.072  1.00 51.54           C  
ATOM    128  C   THR A  11       6.887   1.223   3.453  1.00 45.22           C  
ATOM    129  O   THR A  11       7.582   1.566   4.409  1.00 44.02           O  
ATOM    130  CB  THR A  11       8.563  -0.122   2.155  1.00 52.33           C  
ATOM    131  OG1 THR A  11       9.238  -0.243   0.892  1.00 32.13           O  
ATOM    132  CG2 THR A  11       7.926  -1.461   2.525  1.00 12.25           C  
ATOM    133  H   THR A  11       8.864   2.620   2.028  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.729   0.684   1.385  1.00 73.35           H  
ATOM    135  HB  THR A  11       9.287   0.139   2.916  1.00 33.01           H  
ATOM    136  HG1 THR A  11       9.086   0.560   0.376  1.00  1.21           H  
ATOM    137 HG21 THR A  11       7.437  -1.377   3.484  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.692  -2.221   2.579  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.200  -1.736   1.774  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.578   1.030   3.544  1.00 72.53           N  
ATOM    141  CA  TYR A  12       4.852   1.128   4.808  1.00 15.02           C  
ATOM    142  C   TYR A  12       4.305  -0.245   5.197  1.00 13.44           C  
ATOM    143  O   TYR A  12       4.304  -1.168   4.384  1.00  1.42           O  
ATOM    144  CB  TYR A  12       3.692   2.133   4.691  1.00 62.11           C  
ATOM    145  CG  TYR A  12       4.126   3.585   4.559  1.00 75.41           C  
ATOM    146  CD1 TYR A  12       4.649   4.276   5.649  1.00  2.14           C  
ATOM    147  CD2 TYR A  12       3.995   4.269   3.354  1.00 12.30           C  
ATOM    148  CE1 TYR A  12       5.029   5.601   5.540  1.00  4.33           C  
ATOM    149  CE2 TYR A  12       4.376   5.593   3.238  1.00 41.32           C  
ATOM    150  CZ  TYR A  12       4.892   6.254   4.333  1.00 62.33           C  
ATOM    151  OH  TYR A  12       5.265   7.575   4.223  1.00 44.51           O  
ATOM    152  H   TYR A  12       5.078   0.807   2.731  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.537   1.462   5.574  1.00  0.32           H  
ATOM    154  HB2 TYR A  12       3.101   1.886   3.819  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.066   2.053   5.567  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.759   3.761   6.596  1.00 41.32           H  
ATOM    157  HD2 TYR A  12       3.590   3.750   2.497  1.00 23.12           H  
ATOM    158  HE1 TYR A  12       5.431   6.120   6.398  1.00 23.13           H  
ATOM    159  HE2 TYR A  12       4.267   6.104   2.293  1.00 63.24           H  
ATOM    160  HH  TYR A  12       6.175   7.679   4.527  1.00 43.24           H  
ATOM    161  N   THR A  13       3.833  -0.376   6.430  1.00 21.24           N  
ATOM    162  CA  THR A  13       3.230  -1.619   6.891  1.00 72.23           C  
ATOM    163  C   THR A  13       1.742  -1.414   7.164  1.00 71.14           C  
ATOM    164  O   THR A  13       1.343  -0.454   7.832  1.00 32.33           O  
ATOM    165  CB  THR A  13       3.936  -2.158   8.158  1.00 23.45           C  
ATOM    166  OG1 THR A  13       4.226  -1.079   9.061  1.00 52.25           O  
ATOM    167  CG2 THR A  13       5.227  -2.893   7.808  1.00 23.33           C  
ATOM    168  H   THR A  13       3.886   0.382   7.048  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.336  -2.355   6.102  1.00 64.24           H  
ATOM    170  HB  THR A  13       3.269  -2.854   8.648  1.00 73.23           H  
ATOM    171  HG1 THR A  13       5.165  -1.097   9.290  1.00 53.42           H  
ATOM    172 HG21 THR A  13       5.690  -3.260   8.713  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.904  -2.216   7.308  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.006  -3.725   7.157  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.924  -2.322   6.643  1.00 73.22           N  
ATOM    176  CA  VAL A  14      -0.530  -2.179   6.679  1.00 40.33           C  
ATOM    177  C   VAL A  14      -1.188  -3.397   7.318  1.00 22.34           C  
ATOM    178  O   VAL A  14      -0.573  -4.460   7.435  1.00 35.04           O  
ATOM    179  CB  VAL A  14      -1.104  -1.979   5.255  1.00  0.42           C  
ATOM    180  CG1 VAL A  14      -0.643  -0.648   4.666  1.00 74.32           C  
ATOM    181  CG2 VAL A  14      -0.700  -3.139   4.348  1.00 23.23           C  
ATOM    182  H   VAL A  14       1.312  -3.131   6.243  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.771  -1.303   7.269  1.00 34.14           H  
ATOM    184  HB  VAL A  14      -2.184  -1.962   5.322  1.00 34.24           H  
ATOM    185 HG11 VAL A  14      -0.993   0.164   5.287  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.044  -0.535   3.669  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.436  -0.627   4.622  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.085  -4.064   4.752  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.380  -3.194   4.289  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.107  -2.982   3.359  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.450  -3.238   7.710  1.00 31.01           N  
ATOM    192  CA  SER A  15      -3.198  -4.292   8.387  1.00 23.34           C  
ATOM    193  C   SER A  15      -3.356  -5.535   7.503  1.00 74.32           C  
ATOM    194  O   SER A  15      -3.422  -6.655   8.008  1.00  0.24           O  
ATOM    195  CB  SER A  15      -4.576  -3.759   8.804  1.00 51.52           C  
ATOM    196  OG  SER A  15      -5.291  -4.698   9.590  1.00 33.32           O  
ATOM    197  H   SER A  15      -2.892  -2.376   7.547  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.649  -4.568   9.277  1.00 13.21           H  
ATOM    199  HB2 SER A  15      -4.447  -2.856   9.381  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -5.154  -3.537   7.919  1.00  0.00           H  
ATOM    201  HG  SER A  15      -5.576  -5.433   9.028  1.00 44.15           H  
ATOM    202  N   SER A  16      -3.403  -5.337   6.186  1.00 12.54           N  
ATOM    203  CA  SER A  16      -3.636  -6.444   5.262  1.00 40.32           C  
ATOM    204  C   SER A  16      -3.343  -6.046   3.811  1.00 54.13           C  
ATOM    205  O   SER A  16      -3.144  -4.861   3.490  1.00  5.24           O  
ATOM    206  CB  SER A  16      -5.087  -6.926   5.387  1.00 11.33           C  
ATOM    207  OG  SER A  16      -5.989  -5.847   5.211  1.00 32.23           O  
ATOM    208  H   SER A  16      -3.275  -4.437   5.829  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.976  -7.254   5.540  1.00 70.43           H  
ATOM    210  HB2 SER A  16      -5.288  -7.673   4.634  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.243  -7.352   6.369  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.648  -5.869   5.914  1.00 53.22           H  
ATOM    213  N   SER A  17      -3.332  -7.054   2.940  1.00 52.35           N  
ATOM    214  CA  SER A  17      -3.097  -6.858   1.518  1.00 23.43           C  
ATOM    215  C   SER A  17      -4.099  -5.857   0.945  1.00 24.31           C  
ATOM    216  O   SER A  17      -3.730  -4.964   0.177  1.00 24.42           O  
ATOM    217  CB  SER A  17      -3.210  -8.200   0.789  1.00  1.43           C  
ATOM    218  OG  SER A  17      -2.487  -9.211   1.476  1.00 62.01           O  
ATOM    219  H   SER A  17      -3.489  -7.965   3.269  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.097  -6.468   1.393  1.00 35.22           H  
ATOM    221  HB2 SER A  17      -4.249  -8.494   0.732  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.808  -8.103  -0.209  1.00  0.00           H  
ATOM    223  HG  SER A  17      -1.542  -9.052   1.376  1.00 63.21           H  
ATOM    224  N   GLU A  18      -5.366  -6.002   1.338  1.00 35.24           N  
ATOM    225  CA  GLU A  18      -6.410  -5.089   0.893  1.00 70.42           C  
ATOM    226  C   GLU A  18      -6.159  -3.699   1.470  1.00 54.53           C  
ATOM    227  O   GLU A  18      -6.361  -2.695   0.797  1.00 52.44           O  
ATOM    228  CB  GLU A  18      -7.806  -5.591   1.310  1.00 71.33           C  
ATOM    229  CG  GLU A  18      -8.078  -5.513   2.813  1.00 44.44           C  
ATOM    230  CD  GLU A  18      -9.506  -5.890   3.181  1.00 62.42           C  
ATOM    231  OE1 GLU A  18      -9.700  -6.885   3.910  1.00  0.51           O  
ATOM    232  OE2 GLU A  18     -10.446  -5.188   2.745  1.00 22.33           O  
ATOM    233  H   GLU A  18      -5.601  -6.743   1.937  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.364  -5.034  -0.186  1.00 62.14           H  
ATOM    235  HB2 GLU A  18      -8.553  -4.999   0.799  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -7.908  -6.622   1.001  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.400  -6.182   3.323  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.896  -4.501   3.147  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.693  -3.658   2.717  1.00 30.44           N  
ATOM    240  CA  GLU A  19      -5.452  -2.399   3.411  1.00  3.45           C  
ATOM    241  C   GLU A  19      -4.345  -1.609   2.711  1.00  3.02           C  
ATOM    242  O   GLU A  19      -4.349  -0.380   2.727  1.00 21.34           O  
ATOM    243  CB  GLU A  19      -5.087  -2.658   4.881  1.00  5.32           C  
ATOM    244  CG  GLU A  19      -5.096  -1.408   5.753  1.00 65.11           C  
ATOM    245  CD  GLU A  19      -6.478  -0.777   5.870  1.00 33.14           C  
ATOM    246  OE1 GLU A  19      -6.750   0.215   5.169  1.00 44.42           O  
ATOM    247  OE2 GLU A  19      -7.301  -1.272   6.671  1.00 40.23           O  
ATOM    248  H   GLU A  19      -5.513  -4.501   3.186  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.365  -1.824   3.373  1.00 24.42           H  
ATOM    250  HB2 GLU A  19      -5.795  -3.363   5.295  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.100  -3.093   4.922  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.753  -1.674   6.743  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.418  -0.682   5.325  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.394  -2.324   2.106  1.00  3.41           N  
ATOM    255  CA  CYS A  20      -2.343  -1.687   1.300  1.00  5.10           C  
ATOM    256  C   CYS A  20      -2.946  -0.814   0.193  1.00 15.44           C  
ATOM    257  O   CYS A  20      -2.840   0.420   0.227  1.00 73.31           O  
ATOM    258  CB  CYS A  20      -1.416  -2.753   0.692  1.00  5.44           C  
ATOM    259  SG  CYS A  20      -0.267  -2.135  -0.589  1.00 52.42           S  
ATOM    260  H   CYS A  20      -3.390  -3.308   2.221  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.761  -1.056   1.958  1.00 41.03           H  
ATOM    262  HB2 CYS A  20      -0.819  -3.189   1.479  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.021  -3.527   0.241  1.00  0.00           H  
ATOM    264  N   GLU A  21      -3.605  -1.455  -0.772  1.00 14.13           N  
ATOM    265  CA  GLU A  21      -4.208  -0.739  -1.895  1.00 34.42           C  
ATOM    266  C   GLU A  21      -5.243   0.263  -1.390  1.00 62.02           C  
ATOM    267  O   GLU A  21      -5.345   1.378  -1.896  1.00 63.52           O  
ATOM    268  CB  GLU A  21      -4.835  -1.736  -2.888  1.00 20.13           C  
ATOM    269  CG  GLU A  21      -5.793  -2.751  -2.253  1.00 20.30           C  
ATOM    270  CD  GLU A  21      -7.260  -2.488  -2.575  1.00 64.02           C  
ATOM    271  OE1 GLU A  21      -7.822  -3.207  -3.430  1.00  3.00           O  
ATOM    272  OE2 GLU A  21      -7.854  -1.570  -1.982  1.00 54.13           O  
ATOM    273  H   GLU A  21      -3.694  -2.430  -0.723  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -3.420  -0.195  -2.396  1.00 22.45           H  
ATOM    275  HB2 GLU A  21      -5.379  -1.179  -3.634  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -4.039  -2.282  -3.374  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.535  -3.740  -2.606  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -5.666  -2.720  -1.178  1.00  0.00           H  
ATOM    279  N   ARG A  22      -5.990  -0.155  -0.380  1.00 74.31           N  
ATOM    280  CA  ARG A  22      -6.980   0.691   0.286  1.00 42.54           C  
ATOM    281  C   ARG A  22      -6.334   1.982   0.802  1.00 42.05           C  
ATOM    282  O   ARG A  22      -6.899   3.075   0.669  1.00 54.43           O  
ATOM    283  CB  ARG A  22      -7.608  -0.099   1.441  1.00  5.24           C  
ATOM    284  CG  ARG A  22      -8.807   0.563   2.110  1.00 25.33           C  
ATOM    285  CD  ARG A  22      -9.336  -0.312   3.241  1.00 51.04           C  
ATOM    286  NE  ARG A  22     -10.549   0.228   3.859  1.00 51.02           N  
ATOM    287  CZ  ARG A  22     -10.845   0.102   5.155  1.00 34.20           C  
ATOM    288  NH1 ARG A  22      -9.970  -0.440   5.999  1.00 32.00           N  
ATOM    289  NH2 ARG A  22     -12.010   0.544   5.610  1.00 50.02           N  
ATOM    290  H   ARG A  22      -5.892  -1.083  -0.088  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.747   0.939  -0.432  1.00 73.40           H  
ATOM    292  HB2 ARG A  22      -7.930  -1.058   1.063  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.850  -0.264   2.196  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.505   1.519   2.515  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.589   0.707   1.377  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -9.561  -1.292   2.843  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -8.567  -0.401   3.995  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.194   0.680   3.268  1.00 64.22           H  
ATOM    299 HH11 ARG A  22      -9.072  -0.756   5.669  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -10.198  -0.536   6.972  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -12.664   0.974   4.983  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -12.242   0.450   6.581  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.141   1.851   1.373  1.00 34.02           N  
ATOM    304  CA  LEU A  23      -4.395   3.000   1.874  1.00 61.42           C  
ATOM    305  C   LEU A  23      -3.985   3.897   0.712  1.00 32.31           C  
ATOM    306  O   LEU A  23      -4.181   5.116   0.755  1.00 32.14           O  
ATOM    307  CB  LEU A  23      -3.155   2.549   2.662  1.00 74.42           C  
ATOM    308  CG  LEU A  23      -2.283   3.689   3.219  1.00 73.41           C  
ATOM    309  CD1 LEU A  23      -3.088   4.582   4.162  1.00 34.02           C  
ATOM    310  CD2 LEU A  23      -1.048   3.130   3.925  1.00  4.34           C  
ATOM    311  H   LEU A  23      -4.745   0.956   1.450  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -5.048   3.559   2.533  1.00 72.41           H  
ATOM    313  HB2 LEU A  23      -3.483   1.933   3.489  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.543   1.945   2.009  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.944   4.303   2.396  1.00 51.22           H  
ATOM    316 HD11 LEU A  23      -2.460   5.384   4.521  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.444   4.000   5.002  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.931   4.999   3.630  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.455   2.564   3.220  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -1.355   2.483   4.734  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.456   3.944   4.319  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.429   3.291  -0.329  1.00 74.31           N  
ATOM    323  CA  CYS A  24      -3.060   4.034  -1.531  1.00 21.42           C  
ATOM    324  C   CYS A  24      -4.276   4.757  -2.112  1.00 12.13           C  
ATOM    325  O   CYS A  24      -4.176   5.898  -2.560  1.00  2.04           O  
ATOM    326  CB  CYS A  24      -2.439   3.097  -2.569  1.00 35.15           C  
ATOM    327  SG  CYS A  24      -0.804   2.463  -2.089  1.00  5.31           S  
ATOM    328  H   CYS A  24      -3.251   2.320  -0.286  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.325   4.774  -1.244  1.00 70.32           H  
ATOM    330  HB2 CYS A  24      -3.090   2.247  -2.716  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.326   3.626  -3.504  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.430   4.100  -2.062  1.00 20.32           N  
ATOM    333  CA  ARG A  25      -6.682   4.687  -2.532  1.00 61.11           C  
ATOM    334  C   ARG A  25      -7.091   5.848  -1.627  1.00  3.12           C  
ATOM    335  O   ARG A  25      -7.660   6.842  -2.085  1.00 42.15           O  
ATOM    336  CB  ARG A  25      -7.779   3.613  -2.580  1.00  1.55           C  
ATOM    337  CG  ARG A  25      -7.540   2.551  -3.654  1.00 54.20           C  
ATOM    338  CD  ARG A  25      -8.361   1.291  -3.409  1.00 72.11           C  
ATOM    339  NE  ARG A  25      -9.802   1.545  -3.396  1.00 23.32           N  
ATOM    340  CZ  ARG A  25     -10.715   0.626  -3.074  1.00  1.33           C  
ATOM    341  NH1 ARG A  25     -10.340  -0.593  -2.696  1.00 24.23           N  
ATOM    342  NH2 ARG A  25     -12.007   0.930  -3.109  1.00 62.05           N  
ATOM    343  H   ARG A  25      -5.442   3.192  -1.691  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.516   5.068  -3.530  1.00 30.31           H  
ATOM    345  HB2 ARG A  25      -7.825   3.120  -1.619  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.730   4.086  -2.778  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.810   2.960  -4.616  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -6.492   2.288  -3.657  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.142   0.578  -4.191  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.072   0.872  -2.455  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.104   2.450  -3.650  1.00 41.41           H  
ATOM    352 HH11 ARG A  25      -9.361  -0.833  -2.644  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -11.030  -1.284  -2.463  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.304   1.852  -3.374  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -12.691   0.235  -2.869  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.777   5.719  -0.339  1.00 30.14           N  
ATOM    357  CA  LYS A  26      -7.024   6.785   0.633  1.00 50.21           C  
ATOM    358  C   LYS A  26      -6.128   7.984   0.321  1.00 40.35           C  
ATOM    359  O   LYS A  26      -6.503   9.136   0.555  1.00 65.13           O  
ATOM    360  CB  LYS A  26      -6.745   6.281   2.064  1.00  1.32           C  
ATOM    361  CG  LYS A  26      -7.315   7.175   3.177  1.00 64.31           C  
ATOM    362  CD  LYS A  26      -6.252   7.634   4.180  1.00  4.14           C  
ATOM    363  CE  LYS A  26      -5.410   8.788   3.642  1.00 75.45           C  
ATOM    364  NZ  LYS A  26      -6.214  10.028   3.453  1.00 14.14           N  
ATOM    365  H   LYS A  26      -6.376   4.878  -0.030  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.061   7.082   0.553  1.00 60.15           H  
ATOM    367  HB2 LYS A  26      -7.176   5.294   2.171  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.676   6.204   2.202  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.763   8.050   2.726  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -8.079   6.624   3.709  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.743   7.960   5.086  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -5.601   6.801   4.405  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -4.612   8.995   4.341  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -4.985   8.497   2.692  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -5.615  10.791   3.075  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -6.611  10.341   4.363  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -6.996   9.856   2.790  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.931   7.695  -0.188  1.00 73.14           N  
ATOM    379  CA  LEU A  27      -3.973   8.734  -0.576  1.00  4.25           C  
ATOM    380  C   LEU A  27      -4.311   9.296  -1.959  1.00 12.24           C  
ATOM    381  O   LEU A  27      -4.006  10.451  -2.263  1.00 62.34           O  
ATOM    382  CB  LEU A  27      -2.545   8.164  -0.579  1.00 11.02           C  
ATOM    383  CG  LEU A  27      -2.072   7.555   0.754  1.00 41.22           C  
ATOM    384  CD1 LEU A  27      -0.675   6.959   0.607  1.00 43.11           C  
ATOM    385  CD2 LEU A  27      -2.096   8.594   1.874  1.00 71.31           C  
ATOM    386  H   LEU A  27      -4.676   6.751  -0.294  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.031   9.533   0.151  1.00 41.31           H  
ATOM    388  HB2 LEU A  27      -2.491   7.396  -1.339  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.862   8.958  -0.847  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.745   6.754   1.030  1.00 24.13           H  
ATOM    391 HD11 LEU A  27      -0.686   6.197  -0.159  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.369   6.518   1.547  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.024   7.736   0.331  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -3.099   8.978   1.992  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.427   9.405   1.632  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.780   8.132   2.799  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.946   8.473  -2.786  1.00 52.33           N  
ATOM    398  CA  GLY A  28      -5.274   8.869  -4.145  1.00 20.13           C  
ATOM    399  C   GLY A  28      -4.210   8.432  -5.139  1.00 63.21           C  
ATOM    400  O   GLY A  28      -4.176   8.908  -6.277  1.00 14.34           O  
ATOM    401  H   GLY A  28      -5.192   7.577  -2.471  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -6.217   8.421  -4.421  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.372   9.944  -4.190  1.00  0.00           H  
ATOM    404  N   VAL A  29      -3.345   7.520  -4.707  1.00 25.25           N  
ATOM    405  CA  VAL A  29      -2.260   7.017  -5.544  1.00 64.01           C  
ATOM    406  C   VAL A  29      -2.517   5.561  -5.926  1.00 73.24           C  
ATOM    407  O   VAL A  29      -2.992   4.772  -5.111  1.00 44.23           O  
ATOM    408  CB  VAL A  29      -0.896   7.129  -4.813  1.00 52.24           C  
ATOM    409  CG1 VAL A  29       0.250   6.645  -5.703  1.00 12.30           C  
ATOM    410  CG2 VAL A  29      -0.654   8.565  -4.340  1.00 75.50           C  
ATOM    411  H   VAL A  29      -3.444   7.165  -3.799  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -2.219   7.617  -6.444  1.00 63.51           H  
ATOM    413  HB  VAL A  29      -0.931   6.492  -3.940  1.00 24.43           H  
ATOM    414 HG11 VAL A  29       0.103   5.601  -5.945  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.188   6.763  -5.182  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.271   7.223  -6.616  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.640   9.231  -5.192  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.293   8.621  -3.824  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -1.446   8.859  -3.666  1.00  0.00           H  
ATOM    420  N   THR A  30      -2.228   5.219  -7.175  1.00 60.11           N  
ATOM    421  CA  THR A  30      -2.391   3.855  -7.666  1.00 21.42           C  
ATOM    422  C   THR A  30      -1.034   3.183  -7.886  1.00 71.32           C  
ATOM    423  O   THR A  30      -0.946   1.957  -7.999  1.00 34.43           O  
ATOM    424  CB  THR A  30      -3.203   3.843  -8.983  1.00 14.02           C  
ATOM    425  OG1 THR A  30      -2.640   4.787  -9.908  1.00 71.32           O  
ATOM    426  CG2 THR A  30      -4.667   4.186  -8.729  1.00 21.13           C  
ATOM    427  H   THR A  30      -1.906   5.907  -7.793  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.940   3.292  -6.924  1.00 41.35           H  
ATOM    429  HB  THR A  30      -3.148   2.853  -9.415  1.00  1.41           H  
ATOM    430  HG1 THR A  30      -2.303   4.315 -10.681  1.00 30.25           H  
ATOM    431 HG21 THR A  30      -5.099   3.459  -8.055  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.208   4.173  -9.663  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.739   5.172  -8.288  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.025   3.990  -7.944  1.00 44.22           N  
ATOM    435  CA  ASN A  31       1.379   3.474  -8.143  1.00  1.21           C  
ATOM    436  C   ASN A  31       1.918   2.898  -6.837  1.00 35.33           C  
ATOM    437  O   ASN A  31       2.677   3.548  -6.112  1.00 22.01           O  
ATOM    438  CB  ASN A  31       2.316   4.567  -8.685  1.00 21.14           C  
ATOM    439  CG  ASN A  31       1.914   5.052 -10.072  1.00  1.03           C  
ATOM    440  OD1 ASN A  31       1.307   4.316 -10.852  1.00 61.12           O  
ATOM    441  ND2 ASN A  31       2.251   6.292 -10.389  1.00 41.24           N  
ATOM    442  H   ASN A  31      -0.108   4.956  -7.844  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.321   2.674  -8.870  1.00 65.04           H  
ATOM    444  HB2 ASN A  31       2.303   5.411  -8.011  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.323   4.174  -8.740  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       2.014   6.624 -11.279  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       2.736   6.828  -9.721  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.491   1.680  -6.546  1.00 71.41           N  
ATOM    449  CA  CYS A  32       1.850   0.987  -5.315  1.00 61.11           C  
ATOM    450  C   CYS A  32       2.151  -0.482  -5.605  1.00 60.30           C  
ATOM    451  O   CYS A  32       2.077  -0.924  -6.756  1.00 24.25           O  
ATOM    452  CB  CYS A  32       0.699   1.085  -4.310  1.00 72.31           C  
ATOM    453  SG  CYS A  32       0.333   2.774  -3.742  1.00 62.22           S  
ATOM    454  H   CYS A  32       0.902   1.226  -7.184  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.737   1.458  -4.888  1.00 12.03           H  
ATOM    456  HB2 CYS A  32      -0.200   0.693  -4.764  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.940   0.493  -3.438  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.492  -1.231  -4.560  1.00 65.33           N  
ATOM    459  CA  ARG A  33       2.722  -2.669  -4.670  1.00 42.32           C  
ATOM    460  C   ARG A  33       2.424  -3.333  -3.326  1.00 70.11           C  
ATOM    461  O   ARG A  33       2.575  -2.706  -2.278  1.00 41.52           O  
ATOM    462  CB  ARG A  33       4.170  -2.951  -5.117  1.00 21.34           C  
ATOM    463  CG  ARG A  33       4.437  -4.416  -5.460  1.00 22.43           C  
ATOM    464  CD  ARG A  33       5.837  -4.624  -6.033  1.00 73.50           C  
ATOM    465  NE  ARG A  33       6.037  -6.001  -6.496  1.00 31.35           N  
ATOM    466  CZ  ARG A  33       6.938  -6.363  -7.411  1.00 10.21           C  
ATOM    467  NH1 ARG A  33       7.752  -5.464  -7.949  1.00 11.42           N  
ATOM    468  NH2 ARG A  33       7.019  -7.628  -7.790  1.00 13.54           N  
ATOM    469  H   ARG A  33       2.590  -0.801  -3.680  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.037  -3.062  -5.410  1.00 74.33           H  
ATOM    471  HB2 ARG A  33       4.384  -2.354  -5.992  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.845  -2.660  -4.323  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.334  -5.011  -4.564  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       3.708  -4.741  -6.192  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       5.979  -3.948  -6.866  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       6.566  -4.404  -5.264  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.453  -6.695  -6.107  1.00 40.42           H  
ATOM    478 HH11 ARG A  33       7.698  -4.501  -7.671  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       8.424  -5.743  -8.637  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       6.403  -8.313  -7.390  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       7.694  -7.905  -8.481  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.021  -4.598  -3.349  1.00 14.31           N  
ATOM    483  CA  VAL A  34       1.651  -5.310  -2.124  1.00 64.12           C  
ATOM    484  C   VAL A  34       2.655  -6.428  -1.846  1.00  2.24           C  
ATOM    485  O   VAL A  34       3.127  -7.084  -2.773  1.00 34.20           O  
ATOM    486  CB  VAL A  34       0.225  -5.917  -2.235  1.00 73.24           C  
ATOM    487  CG1 VAL A  34      -0.183  -6.606  -0.932  1.00 52.13           C  
ATOM    488  CG2 VAL A  34      -0.794  -4.844  -2.625  1.00 44.45           C  
ATOM    489  H   VAL A  34       1.960  -5.067  -4.209  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.663  -4.607  -1.302  1.00 71.12           H  
ATOM    491  HB  VAL A  34       0.236  -6.665  -3.018  1.00 62.15           H  
ATOM    492 HG11 VAL A  34       0.524  -7.391  -0.700  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -1.169  -7.034  -1.041  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.193  -5.883  -0.130  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.806  -4.065  -1.875  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -1.778  -5.286  -2.698  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.521  -4.418  -3.580  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.004  -6.620  -0.574  1.00 22.45           N  
ATOM    499  CA  HIS A  35       3.971  -7.647  -0.189  1.00 44.32           C  
ATOM    500  C   HIS A  35       3.601  -8.271   1.154  1.00  1.04           C  
ATOM    501  O   HIS A  35       3.673  -7.617   2.193  1.00 52.00           O  
ATOM    502  CB  HIS A  35       5.385  -7.051  -0.113  1.00 51.21           C  
ATOM    503  CG  HIS A  35       6.441  -8.046   0.276  1.00 62.22           C  
ATOM    504  ND1 HIS A  35       7.038  -8.075   1.520  1.00 15.31           N  
ATOM    505  CD2 HIS A  35       7.010  -9.051  -0.432  1.00 44.12           C  
ATOM    506  CE1 HIS A  35       7.925  -9.051   1.558  1.00 61.31           C  
ATOM    507  NE2 HIS A  35       7.927  -9.659   0.387  1.00 33.13           N  
ATOM    508  H   HIS A  35       2.604  -6.054   0.126  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.957  -8.419  -0.946  1.00 60.12           H  
ATOM    510  HB2 HIS A  35       5.651  -6.651  -1.081  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.394  -6.252   0.615  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.848  -7.463   2.266  1.00 11.01           H  
ATOM    513  HD2 HIS A  35       6.783  -9.324  -1.454  1.00 43.33           H  
ATOM    514  HE1 HIS A  35       8.542  -9.312   2.405  1.00 31.50           H  
ATOM    515  HE2 HIS A  35       8.384 -10.510   0.197  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.189  -9.530   1.115  1.00  4.43           N  
ATOM    517  CA  CYS A  36       2.954 -10.314   2.324  1.00 11.42           C  
ATOM    518  C   CYS A  36       3.955 -11.465   2.370  1.00 13.12           C  
ATOM    519  O   CYS A  36       3.821 -12.440   1.629  1.00 60.30           O  
ATOM    520  CB  CYS A  36       1.516 -10.853   2.353  1.00 63.00           C  
ATOM    521  SG  CYS A  36       0.232  -9.560   2.281  1.00 75.21           S  
ATOM    522  H   CYS A  36       3.035  -9.952   0.243  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.112  -9.671   3.181  1.00 54.41           H  
ATOM    524  HB2 CYS A  36       1.365 -11.509   1.507  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.367 -11.413   3.266  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.981 -11.330   3.204  1.00 74.31           N  
ATOM    527  CA  GLY A  37       6.016 -12.347   3.289  1.00  1.43           C  
ATOM    528  C   GLY A  37       6.115 -12.946   4.677  1.00  5.53           C  
ATOM    529  O   GLY A  37       6.464 -14.141   4.791  1.00 11.45           O  
ATOM    530  OXT GLY A  37       5.852 -12.219   5.661  1.00  0.00           O  
ATOM    531  H   GLY A  37       5.032 -10.538   3.780  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       5.801 -13.135   2.579  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.966 -11.899   3.035  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.489 -13.461  10.773  1.00  0.20           N  
ATOM      2  CA  ALA A   1       3.311 -12.867   9.700  1.00 43.45           C  
ATOM      3  C   ALA A   1       2.708 -11.538   9.244  1.00 52.12           C  
ATOM      4  O   ALA A   1       1.625 -11.517   8.652  1.00 62.44           O  
ATOM      5  CB  ALA A   1       3.431 -13.833   8.525  1.00 41.13           C  
ATOM      6  H1  ALA A   1       1.516 -13.611  10.437  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.463 -12.827  11.594  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.887 -14.376  11.067  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.302 -12.689  10.092  1.00 50.14           H  
ATOM     10  HB1 ALA A   1       4.057 -13.397   7.759  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.449 -14.033   8.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.873 -14.759   8.865  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.379 -10.408   9.542  1.00 13.22           N  
ATOM     14  CA  PRO A   2       2.905  -9.081   9.138  1.00  1.03           C  
ATOM     15  C   PRO A   2       3.129  -8.831   7.648  1.00 62.03           C  
ATOM     16  O   PRO A   2       4.010  -9.440   7.031  1.00 50.54           O  
ATOM     17  CB  PRO A   2       3.758  -8.130   9.987  1.00  1.14           C  
ATOM     18  CG  PRO A   2       5.030  -8.874  10.205  1.00 53.34           C  
ATOM     19  CD  PRO A   2       4.647 -10.329  10.301  1.00 33.53           C  
ATOM     20  HA  PRO A   2       1.859  -8.945   9.374  1.00 25.55           H  
ATOM     21  HB2 PRO A   2       3.923  -7.205   9.449  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       3.254  -7.925  10.921  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       5.699  -8.714   9.370  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       5.495  -8.548  11.125  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       5.407 -10.950   9.849  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       4.494 -10.613  11.333  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.341  -7.931   7.074  1.00 41.33           N  
ATOM     28  CA  CYS A   3       2.437  -7.622   5.653  1.00 62.13           C  
ATOM     29  C   CYS A   3       2.872  -6.171   5.443  1.00 60.52           C  
ATOM     30  O   CYS A   3       2.662  -5.308   6.301  1.00 45.51           O  
ATOM     31  CB  CYS A   3       1.094  -7.888   4.960  1.00 23.52           C  
ATOM     32  SG  CYS A   3       0.492  -9.609   5.122  1.00 10.02           S  
ATOM     33  H   CYS A   3       1.686  -7.448   7.620  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.186  -8.273   5.220  1.00 20.01           H  
ATOM     35  HB2 CYS A   3       0.342  -7.238   5.385  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.192  -7.675   3.905  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.489  -5.915   4.297  1.00 53.01           N  
ATOM     38  CA  GLU A   4       3.961  -4.582   3.939  1.00 71.14           C  
ATOM     39  C   GLU A   4       3.178  -4.052   2.745  1.00 20.35           C  
ATOM     40  O   GLU A   4       2.491  -4.807   2.049  1.00 32.43           O  
ATOM     41  CB  GLU A   4       5.457  -4.621   3.594  1.00 54.10           C  
ATOM     42  CG  GLU A   4       6.345  -5.083   4.744  1.00 34.40           C  
ATOM     43  CD  GLU A   4       7.771  -5.358   4.303  1.00 50.13           C  
ATOM     44  OE1 GLU A   4       8.011  -6.435   3.717  1.00 25.05           O  
ATOM     45  OE2 GLU A   4       8.662  -4.517   4.549  1.00 73.04           O  
ATOM     46  H   GLU A   4       3.633  -6.646   3.666  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.808  -3.924   4.784  1.00 42.15           H  
ATOM     48  HB2 GLU A   4       5.603  -5.297   2.761  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.774  -3.630   3.296  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.356  -4.314   5.506  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.928  -5.989   5.159  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.295  -2.758   2.509  1.00 30.21           N  
ATOM     53  CA  CYS A   5       2.639  -2.108   1.388  1.00 63.24           C  
ATOM     54  C   CYS A   5       3.575  -1.063   0.796  1.00 74.03           C  
ATOM     55  O   CYS A   5       4.208  -0.305   1.531  1.00 13.34           O  
ATOM     56  CB  CYS A   5       1.329  -1.449   1.838  1.00  1.52           C  
ATOM     57  SG  CYS A   5       0.403  -0.635   0.493  1.00 22.45           S  
ATOM     58  H   CYS A   5       3.853  -2.216   3.107  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.424  -2.858   0.640  1.00 72.21           H  
ATOM     60  HB2 CYS A   5       0.686  -2.204   2.267  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.546  -0.703   2.588  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.665  -1.031  -0.522  1.00 33.13           N  
ATOM     63  CA  ASP A   6       4.541  -0.097  -1.212  1.00 71.00           C  
ATOM     64  C   ASP A   6       3.693   0.891  -2.003  1.00 65.40           C  
ATOM     65  O   ASP A   6       2.730   0.505  -2.663  1.00 54.53           O  
ATOM     66  CB  ASP A   6       5.508  -0.845  -2.141  1.00 20.33           C  
ATOM     67  CG  ASP A   6       6.637   0.043  -2.643  1.00  4.01           C  
ATOM     68  OD1 ASP A   6       6.465   0.704  -3.688  1.00 72.11           O  
ATOM     69  OD2 ASP A   6       7.711   0.067  -1.999  1.00 35.24           O  
ATOM     70  H   ASP A   6       3.113  -1.638  -1.051  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.110   0.445  -0.468  1.00 24.11           H  
ATOM     72  HB2 ASP A   6       5.941  -1.679  -1.604  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       4.962  -1.222  -2.995  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.050   2.159  -1.917  1.00  4.20           N  
ATOM     75  CA  VAL A   7       3.278   3.248  -2.496  1.00 61.02           C  
ATOM     76  C   VAL A   7       4.232   4.260  -3.126  1.00 64.03           C  
ATOM     77  O   VAL A   7       4.909   4.998  -2.409  1.00  3.14           O  
ATOM     78  CB  VAL A   7       2.418   3.969  -1.413  1.00 55.33           C  
ATOM     79  CG1 VAL A   7       1.535   5.045  -2.039  1.00 13.13           C  
ATOM     80  CG2 VAL A   7       1.574   2.971  -0.615  1.00 23.43           C  
ATOM     81  H   VAL A   7       4.879   2.376  -1.457  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.622   2.847  -3.257  1.00 14.05           H  
ATOM     83  HB  VAL A   7       3.093   4.459  -0.723  1.00 41.34           H  
ATOM     84 HG11 VAL A   7       0.848   4.587  -2.736  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       2.154   5.760  -2.563  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       0.979   5.552  -1.264  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       0.993   3.498   0.127  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       2.225   2.263  -0.123  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       0.911   2.442  -1.284  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.322   4.257  -4.460  1.00 51.42           N  
ATOM     91  CA  ASN A   8       5.185   5.203  -5.183  1.00 33.11           C  
ATOM     92  C   ASN A   8       6.671   4.891  -4.938  1.00 11.11           C  
ATOM     93  O   ASN A   8       7.556   5.574  -5.447  1.00 33.41           O  
ATOM     94  CB  ASN A   8       4.843   6.652  -4.761  1.00  1.13           C  
ATOM     95  CG  ASN A   8       5.751   7.706  -5.380  1.00  3.33           C  
ATOM     96  OD1 ASN A   8       5.493   8.197  -6.479  1.00 20.10           O  
ATOM     97  ND2 ASN A   8       6.807   8.079  -4.668  1.00  5.02           N  
ATOM     98  H   ASN A   8       3.800   3.600  -4.971  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.980   5.088  -6.238  1.00 23.42           H  
ATOM    100  HB2 ASN A   8       3.828   6.870  -5.057  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.917   6.728  -3.684  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       7.416   8.749  -5.051  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       6.945   7.663  -3.792  1.00  0.00           H  
ATOM    104  N   GLY A   9       6.937   3.822  -4.190  1.00 25.23           N  
ATOM    105  CA  GLY A   9       8.300   3.491  -3.804  1.00 21.35           C  
ATOM    106  C   GLY A   9       8.497   3.590  -2.304  1.00 42.40           C  
ATOM    107  O   GLY A   9       9.490   3.100  -1.759  1.00  1.12           O  
ATOM    108  H   GLY A   9       6.203   3.238  -3.907  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.515   2.481  -4.120  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       8.988   4.166  -4.293  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.554   4.245  -1.638  1.00 50.24           N  
ATOM    112  CA  GLU A  10       7.564   4.352  -0.185  1.00 24.35           C  
ATOM    113  C   GLU A  10       7.014   3.062   0.411  1.00  3.04           C  
ATOM    114  O   GLU A  10       6.031   2.527  -0.086  1.00 11.40           O  
ATOM    115  CB  GLU A  10       6.706   5.546   0.258  1.00 75.44           C  
ATOM    116  CG  GLU A  10       7.005   6.836  -0.500  1.00 32.13           C  
ATOM    117  CD  GLU A  10       8.446   7.292  -0.346  1.00 74.52           C  
ATOM    118  OE1 GLU A  10       9.235   7.144  -1.303  1.00 25.22           O  
ATOM    119  OE2 GLU A  10       8.794   7.813   0.735  1.00 21.34           O  
ATOM    120  H   GLU A  10       6.823   4.664  -2.138  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.585   4.498   0.145  1.00 54.55           H  
ATOM    122  HB2 GLU A  10       5.663   5.299   0.106  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.872   5.724   1.311  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.801   6.675  -1.550  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       6.354   7.615  -0.129  1.00  0.00           H  
ATOM    126  N   THR A  11       7.633   2.556   1.466  1.00 21.10           N  
ATOM    127  CA  THR A  11       7.215   1.285   2.040  1.00 65.42           C  
ATOM    128  C   THR A  11       6.638   1.472   3.445  1.00 31.31           C  
ATOM    129  O   THR A  11       7.322   1.929   4.362  1.00 73.41           O  
ATOM    130  CB  THR A  11       8.385   0.276   2.068  1.00 34.23           C  
ATOM    131  OG1 THR A  11       8.888   0.084   0.730  1.00 74.24           O  
ATOM    132  CG2 THR A  11       7.942  -1.068   2.648  1.00  1.02           C  
ATOM    133  H   THR A  11       8.379   3.045   1.873  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.439   0.873   1.405  1.00 32.11           H  
ATOM    135  HB  THR A  11       9.176   0.679   2.687  1.00 51.52           H  
ATOM    136  HG1 THR A  11       8.197   0.314   0.088  1.00 61.25           H  
ATOM    137 HG21 THR A  11       7.141  -1.476   2.047  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.595  -0.928   3.661  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.777  -1.754   2.646  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.359   1.141   3.580  1.00  3.00           N  
ATOM    141  CA  TYR A  12       4.646   1.182   4.853  1.00  2.30           C  
ATOM    142  C   TYR A  12       4.258  -0.234   5.272  1.00 72.15           C  
ATOM    143  O   TYR A  12       4.439  -1.183   4.505  1.00 53.44           O  
ATOM    144  CB  TYR A  12       3.388   2.058   4.726  1.00 55.12           C  
ATOM    145  CG  TYR A  12       3.678   3.547   4.660  1.00 32.02           C  
ATOM    146  CD1 TYR A  12       3.452   4.363   5.763  1.00  5.20           C  
ATOM    147  CD2 TYR A  12       4.180   4.136   3.503  1.00 42.34           C  
ATOM    148  CE1 TYR A  12       3.719   5.716   5.716  1.00 64.25           C  
ATOM    149  CE2 TYR A  12       4.449   5.491   3.449  1.00 41.14           C  
ATOM    150  CZ  TYR A  12       4.215   6.277   4.558  1.00 21.25           C  
ATOM    151  OH  TYR A  12       4.484   7.629   4.514  1.00 32.51           O  
ATOM    152  H   TYR A  12       4.869   0.846   2.783  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.302   1.605   5.603  1.00 62.22           H  
ATOM    154  HB2 TYR A  12       2.861   1.785   3.824  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.743   1.880   5.575  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.061   3.925   6.669  1.00 75.14           H  
ATOM    157  HD2 TYR A  12       4.362   3.519   2.636  1.00 40.43           H  
ATOM    158  HE1 TYR A  12       3.537   6.331   6.585  1.00 61.24           H  
ATOM    159  HE2 TYR A  12       4.838   5.929   2.541  1.00 35.13           H  
ATOM    160  HH  TYR A  12       4.784   7.921   5.383  1.00  1.35           H  
ATOM    161  N   THR A  13       3.722  -0.375   6.475  1.00 72.05           N  
ATOM    162  CA  THR A  13       3.280  -1.670   6.982  1.00 74.42           C  
ATOM    163  C   THR A  13       1.762  -1.687   7.160  1.00 54.44           C  
ATOM    164  O   THR A  13       1.163  -0.691   7.580  1.00 32.21           O  
ATOM    165  CB  THR A  13       3.980  -2.003   8.321  1.00 32.12           C  
ATOM    166  OG1 THR A  13       3.996  -0.846   9.167  1.00  3.41           O  
ATOM    167  CG2 THR A  13       5.409  -2.484   8.086  1.00 12.33           C  
ATOM    168  H   THR A  13       3.621   0.412   7.049  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.554  -2.427   6.257  1.00 75.10           H  
ATOM    170  HB  THR A  13       3.430  -2.792   8.815  1.00 43.41           H  
ATOM    171  HG1 THR A  13       4.695  -0.942   9.825  1.00 61.41           H  
ATOM    172 HG21 THR A  13       5.396  -3.390   7.497  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.884  -2.681   9.037  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.966  -1.720   7.559  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.142  -2.815   6.812  1.00 63.01           N  
ATOM    176  CA  VAL A  14      -0.311  -2.975   6.889  1.00 23.42           C  
ATOM    177  C   VAL A  14      -0.659  -4.391   7.338  1.00 55.22           C  
ATOM    178  O   VAL A  14       0.132  -5.318   7.156  1.00 45.01           O  
ATOM    179  CB  VAL A  14      -0.995  -2.696   5.522  1.00 35.51           C  
ATOM    180  CG1 VAL A  14      -0.842  -1.231   5.113  1.00 34.25           C  
ATOM    181  CG2 VAL A  14      -0.436  -3.624   4.442  1.00 55.01           C  
ATOM    182  H   VAL A  14       1.682  -3.578   6.504  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.693  -2.269   7.617  1.00  2.23           H  
ATOM    184  HB  VAL A  14      -2.053  -2.904   5.625  1.00 21.21           H  
ATOM    185 HG11 VAL A  14      -1.308  -0.598   5.854  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.317  -1.070   4.157  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.208  -0.984   5.039  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.902  -3.397   3.493  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.641  -4.653   4.704  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.633  -3.483   4.359  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.840  -4.560   7.919  1.00  1.11           N  
ATOM    192  CA  SER A  15      -2.269  -5.870   8.397  1.00  4.51           C  
ATOM    193  C   SER A  15      -2.905  -6.688   7.270  1.00 55.15           C  
ATOM    194  O   SER A  15      -3.101  -7.899   7.412  1.00 63.42           O  
ATOM    195  CB  SER A  15      -3.244  -5.715   9.571  1.00 71.23           C  
ATOM    196  OG  SER A  15      -2.648  -4.991  10.638  1.00 24.24           O  
ATOM    197  H   SER A  15      -2.437  -3.787   8.039  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.390  -6.395   8.746  1.00 22.23           H  
ATOM    199  HB2 SER A  15      -4.124  -5.182   9.242  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -3.529  -6.693   9.933  1.00  0.00           H  
ATOM    201  HG  SER A  15      -2.547  -5.576  11.400  1.00 71.41           H  
ATOM    202  N   SER A  16      -3.223  -6.035   6.148  1.00 75.41           N  
ATOM    203  CA  SER A  16      -3.818  -6.733   5.012  1.00 33.23           C  
ATOM    204  C   SER A  16      -3.577  -5.990   3.696  1.00 35.15           C  
ATOM    205  O   SER A  16      -3.354  -4.769   3.672  1.00 14.35           O  
ATOM    206  CB  SER A  16      -5.323  -6.905   5.244  1.00 33.02           C  
ATOM    207  OG  SER A  16      -5.957  -5.647   5.393  1.00 64.34           O  
ATOM    208  H   SER A  16      -3.069  -5.066   6.092  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.360  -7.710   4.946  1.00 71.35           H  
ATOM    210  HB2 SER A  16      -5.765  -7.418   4.402  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.485  -7.483   6.142  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.092  -5.467   6.333  1.00 45.31           H  
ATOM    213  N   SER A  17      -3.637  -6.740   2.595  1.00 40.21           N  
ATOM    214  CA  SER A  17      -3.559  -6.166   1.260  1.00 63.50           C  
ATOM    215  C   SER A  17      -4.716  -5.195   1.054  1.00 42.12           C  
ATOM    216  O   SER A  17      -4.595  -4.209   0.332  1.00 65.25           O  
ATOM    217  CB  SER A  17      -3.601  -7.283   0.214  1.00 60.45           C  
ATOM    218  OG  SER A  17      -4.665  -8.178   0.485  1.00  1.30           O  
ATOM    219  H   SER A  17      -3.745  -7.711   2.684  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.623  -5.630   1.175  1.00  1.12           H  
ATOM    221  HB2 SER A  17      -3.745  -6.857  -0.769  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.669  -7.832   0.236  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.491  -7.805   0.149  1.00  4.13           H  
ATOM    224  N   GLU A  18      -5.833  -5.488   1.719  1.00 62.01           N  
ATOM    225  CA  GLU A  18      -7.010  -4.630   1.683  1.00 62.31           C  
ATOM    226  C   GLU A  18      -6.649  -3.251   2.221  1.00 53.32           C  
ATOM    227  O   GLU A  18      -6.991  -2.228   1.631  1.00 60.34           O  
ATOM    228  CB  GLU A  18      -8.133  -5.246   2.531  1.00 22.45           C  
ATOM    229  CG  GLU A  18      -8.295  -6.752   2.342  1.00 73.33           C  
ATOM    230  CD  GLU A  18      -8.529  -7.153   0.894  1.00 72.41           C  
ATOM    231  OE1 GLU A  18      -7.539  -7.408   0.169  1.00 62.43           O  
ATOM    232  OE2 GLU A  18      -9.703  -7.224   0.476  1.00 50.52           O  
ATOM    233  H   GLU A  18      -5.865  -6.310   2.248  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.338  -4.541   0.657  1.00 53.32           H  
ATOM    235  HB2 GLU A  18      -7.927  -5.057   3.575  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.069  -4.770   2.270  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.399  -7.245   2.696  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.138  -7.083   2.934  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.938  -3.248   3.346  1.00 25.10           N  
ATOM    240  CA  GLU A  19      -5.438  -2.020   3.955  1.00 15.04           C  
ATOM    241  C   GLU A  19      -4.429  -1.331   3.040  1.00 14.21           C  
ATOM    242  O   GLU A  19      -4.421  -0.106   2.929  1.00 44.53           O  
ATOM    243  CB  GLU A  19      -4.811  -2.339   5.317  1.00 22.21           C  
ATOM    244  CG  GLU A  19      -5.845  -2.645   6.396  1.00 30.13           C  
ATOM    245  CD  GLU A  19      -5.240  -3.271   7.638  1.00 11.24           C  
ATOM    246  OE1 GLU A  19      -5.798  -4.281   8.129  1.00 12.23           O  
ATOM    247  OE2 GLU A  19      -4.202  -2.770   8.125  1.00 22.31           O  
ATOM    248  H   GLU A  19      -5.752  -4.105   3.791  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.281  -1.358   4.103  1.00 32.00           H  
ATOM    250  HB2 GLU A  19      -4.168  -3.201   5.207  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.217  -1.497   5.643  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.332  -1.723   6.680  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -6.583  -3.326   5.988  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.578  -2.123   2.390  1.00 73.32           N  
ATOM    255  CA  CYS A  20      -2.620  -1.587   1.418  1.00 23.34           C  
ATOM    256  C   CYS A  20      -3.350  -0.804   0.316  1.00 72.45           C  
ATOM    257  O   CYS A  20      -3.080   0.384   0.094  1.00 41.42           O  
ATOM    258  CB  CYS A  20      -1.788  -2.719   0.803  1.00  4.11           C  
ATOM    259  SG  CYS A  20      -0.563  -2.165  -0.431  1.00 45.12           S  
ATOM    260  H   CYS A  20      -3.586  -3.091   2.580  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.959  -0.913   1.945  1.00 74.12           H  
ATOM    262  HB2 CYS A  20      -1.251  -3.229   1.591  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.450  -3.421   0.315  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.290  -1.473  -0.354  1.00 22.21           N  
ATOM    265  CA  GLU A  21      -5.107  -0.847  -1.394  1.00 31.23           C  
ATOM    266  C   GLU A  21      -5.840   0.368  -0.833  1.00 40.34           C  
ATOM    267  O   GLU A  21      -5.869   1.435  -1.449  1.00 42.41           O  
ATOM    268  CB  GLU A  21      -6.122  -1.862  -1.944  1.00 24.32           C  
ATOM    269  CG  GLU A  21      -5.492  -2.998  -2.742  1.00 33.13           C  
ATOM    270  CD  GLU A  21      -4.964  -2.539  -4.092  1.00 54.21           C  
ATOM    271  OE1 GLU A  21      -3.791  -2.121  -4.175  1.00 12.22           O  
ATOM    272  OE2 GLU A  21      -5.731  -2.584  -5.078  1.00 61.04           O  
ATOM    273  H   GLU A  21      -4.439  -2.418  -0.145  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.452  -0.528  -2.191  1.00 12.31           H  
ATOM    275  HB2 GLU A  21      -6.665  -2.295  -1.115  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.822  -1.345  -2.588  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.671  -3.414  -2.171  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.237  -3.765  -2.903  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.422   0.188   0.346  1.00 61.33           N  
ATOM    280  CA  ARG A  22      -7.128   1.251   1.048  1.00 71.24           C  
ATOM    281  C   ARG A  22      -6.235   2.487   1.193  1.00 21.05           C  
ATOM    282  O   ARG A  22      -6.661   3.604   0.905  1.00 14.12           O  
ATOM    283  CB  ARG A  22      -7.607   0.717   2.418  1.00 23.23           C  
ATOM    284  CG  ARG A  22      -8.060   1.771   3.434  1.00 41.05           C  
ATOM    285  CD  ARG A  22      -6.904   2.254   4.310  1.00 63.42           C  
ATOM    286  NE  ARG A  22      -7.366   3.020   5.468  1.00 23.51           N  
ATOM    287  CZ  ARG A  22      -6.578   3.402   6.475  1.00 44.21           C  
ATOM    288  NH1 ARG A  22      -5.278   3.140   6.444  1.00 21.13           N  
ATOM    289  NH2 ARG A  22      -7.094   4.048   7.513  1.00  3.25           N  
ATOM    290  H   ARG A  22      -6.373  -0.697   0.763  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.993   1.517   0.457  1.00 21.03           H  
ATOM    292  HB2 ARG A  22      -8.438   0.047   2.247  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.801   0.148   2.861  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.473   2.617   2.904  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.824   1.340   4.070  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -6.348   1.395   4.659  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -6.255   2.881   3.715  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -8.325   3.240   5.508  1.00 61.11           H  
ATOM    299 HH11 ARG A  22      -4.877   2.657   5.666  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -4.688   3.414   7.211  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -8.079   4.249   7.543  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -6.506   4.329   8.276  1.00  0.00           H  
ATOM    303  N   LEU A  23      -4.988   2.271   1.604  1.00 25.20           N  
ATOM    304  CA  LEU A  23      -4.044   3.363   1.823  1.00 71.32           C  
ATOM    305  C   LEU A  23      -3.736   4.074   0.505  1.00 21.44           C  
ATOM    306  O   LEU A  23      -3.987   5.270   0.363  1.00 61.14           O  
ATOM    307  CB  LEU A  23      -2.750   2.830   2.461  1.00 32.12           C  
ATOM    308  CG  LEU A  23      -1.700   3.897   2.823  1.00 15.42           C  
ATOM    309  CD1 LEU A  23      -2.263   4.889   3.841  1.00 53.44           C  
ATOM    310  CD2 LEU A  23      -0.423   3.241   3.347  1.00 43.13           C  
ATOM    311  H   LEU A  23      -4.691   1.350   1.753  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.506   4.069   2.500  1.00 73.12           H  
ATOM    313  HB2 LEU A  23      -3.015   2.295   3.363  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.296   2.130   1.771  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.444   4.454   1.930  1.00 72.51           H  
ATOM    316 HD11 LEU A  23      -1.508   5.621   4.088  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -2.561   4.363   4.737  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.121   5.392   3.417  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.644   2.681   4.245  1.00  0.00           H  
ATOM    320 HD22 LEU A  23       0.310   4.004   3.571  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.026   2.575   2.595  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.224   3.317  -0.464  1.00 15.52           N  
ATOM    323  CA  CYS A  24      -2.839   3.871  -1.767  1.00 60.33           C  
ATOM    324  C   CYS A  24      -3.997   4.643  -2.409  1.00  2.44           C  
ATOM    325  O   CYS A  24      -3.865   5.825  -2.775  1.00  2.30           O  
ATOM    326  CB  CYS A  24      -2.382   2.733  -2.692  1.00 20.12           C  
ATOM    327  SG  CYS A  24      -1.973   3.243  -4.394  1.00 14.22           S  
ATOM    328  H   CYS A  24      -3.106   2.351  -0.302  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.013   4.546  -1.608  1.00 14.13           H  
ATOM    330  HB2 CYS A  24      -1.498   2.279  -2.274  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.163   1.991  -2.753  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.144   3.979  -2.506  1.00 54.11           N  
ATOM    333  CA  ARG A  25      -6.304   4.528  -3.198  1.00 32.24           C  
ATOM    334  C   ARG A  25      -6.911   5.705  -2.434  1.00 11.51           C  
ATOM    335  O   ARG A  25      -7.402   6.653  -3.049  1.00 45.34           O  
ATOM    336  CB  ARG A  25      -7.346   3.427  -3.445  1.00 63.43           C  
ATOM    337  CG  ARG A  25      -6.799   2.269  -4.280  1.00 64.24           C  
ATOM    338  CD  ARG A  25      -7.842   1.188  -4.534  1.00 15.33           C  
ATOM    339  NE  ARG A  25      -7.283   0.061  -5.286  1.00 31.23           N  
ATOM    340  CZ  ARG A  25      -7.432  -0.118  -6.598  1.00  0.41           C  
ATOM    341  NH1 ARG A  25      -8.110   0.765  -7.323  1.00 15.33           N  
ATOM    342  NH2 ARG A  25      -6.885  -1.176  -7.182  1.00 31.23           N  
ATOM    343  H   ARG A  25      -5.209   3.087  -2.102  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -5.961   4.891  -4.157  1.00  3.21           H  
ATOM    345  HB2 ARG A  25      -7.679   3.038  -2.493  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.191   3.854  -3.967  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.466   2.655  -5.233  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -5.957   1.828  -3.760  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.205   0.827  -3.584  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.662   1.618  -5.094  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.763  -0.603  -4.782  1.00 74.54           H  
ATOM    352 HH11 ARG A  25      -8.512   1.578  -6.887  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -8.226   0.627  -8.310  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -6.360  -1.837  -6.632  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -6.985  -1.318  -8.170  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.867   5.655  -1.099  1.00 44.22           N  
ATOM    357  CA  LYS A  26      -7.356   6.771  -0.285  1.00 64.03           C  
ATOM    358  C   LYS A  26      -6.474   7.996  -0.506  1.00 73.45           C  
ATOM    359  O   LYS A  26      -6.973   9.101  -0.731  1.00 62.33           O  
ATOM    360  CB  LYS A  26      -7.396   6.391   1.211  1.00 14.22           C  
ATOM    361  CG  LYS A  26      -7.915   7.498   2.140  1.00  2.45           C  
ATOM    362  CD  LYS A  26      -6.826   8.503   2.528  1.00 63.23           C  
ATOM    363  CE  LYS A  26      -7.402   9.734   3.219  1.00 75.44           C  
ATOM    364  NZ  LYS A  26      -8.118   9.391   4.472  1.00 32.22           N  
ATOM    365  H   LYS A  26      -6.510   4.854  -0.654  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.360   7.002  -0.614  1.00  3.04           H  
ATOM    367  HB2 LYS A  26      -8.036   5.528   1.330  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.397   6.125   1.526  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -8.709   8.027   1.634  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -8.306   7.043   3.040  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.131   8.022   3.199  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -6.300   8.818   1.636  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -6.593  10.410   3.455  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.092  10.224   2.545  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -8.500  10.252   4.915  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -7.469   8.932   5.142  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -8.903   8.742   4.273  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.162   7.790  -0.426  1.00 64.50           N  
ATOM    379  CA  LEU A  27      -4.201   8.867  -0.634  1.00 31.24           C  
ATOM    380  C   LEU A  27      -4.326   9.419  -2.051  1.00 53.44           C  
ATOM    381  O   LEU A  27      -4.091  10.608  -2.290  1.00 55.45           O  
ATOM    382  CB  LEU A  27      -2.766   8.373  -0.385  1.00 13.32           C  
ATOM    383  CG  LEU A  27      -2.465   7.888   1.045  1.00 25.20           C  
ATOM    384  CD1 LEU A  27      -1.000   7.463   1.174  1.00 75.53           C  
ATOM    385  CD2 LEU A  27      -2.819   8.971   2.065  1.00 21.44           C  
ATOM    386  H   LEU A  27      -4.831   6.890  -0.220  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.429   9.657   0.070  1.00 12.43           H  
ATOM    388  HB2 LEU A  27      -2.569   7.557  -1.067  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -2.085   9.180  -0.616  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -3.077   7.022   1.256  1.00 33.11           H  
ATOM    391 HD11 LEU A  27      -0.800   6.649   0.491  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.803   7.136   2.186  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.354   8.298   0.934  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.228   9.856   1.874  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.616   8.610   3.062  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -3.870   9.216   1.979  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.700   8.549  -2.985  1.00 52.13           N  
ATOM    398  CA  GLY A  28      -4.893   8.967  -4.363  1.00 75.21           C  
ATOM    399  C   GLY A  28      -3.619   8.810  -5.154  1.00 23.32           C  
ATOM    400  O   GLY A  28      -3.313   9.606  -6.045  1.00 45.14           O  
ATOM    401  H   GLY A  28      -4.818   7.599  -2.739  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.666   8.361  -4.812  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.198  10.004  -4.386  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.870   7.777  -4.806  1.00 43.32           N  
ATOM    405  CA  VAL A  29      -1.581   7.503  -5.415  1.00 53.44           C  
ATOM    406  C   VAL A  29      -1.690   6.303  -6.351  1.00 44.42           C  
ATOM    407  O   VAL A  29      -2.580   5.463  -6.191  1.00 13.14           O  
ATOM    408  CB  VAL A  29      -0.514   7.218  -4.323  1.00 63.30           C  
ATOM    409  CG1 VAL A  29       0.873   7.020  -4.934  1.00 71.14           C  
ATOM    410  CG2 VAL A  29      -0.493   8.339  -3.284  1.00 65.52           C  
ATOM    411  H   VAL A  29      -3.204   7.162  -4.115  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.275   8.373  -5.982  1.00 24.51           H  
ATOM    413  HB  VAL A  29      -0.790   6.301  -3.819  1.00 12.24           H  
ATOM    414 HG11 VAL A  29       1.169   7.915  -5.461  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.847   6.190  -5.625  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.587   6.812  -4.149  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -1.471   8.432  -2.832  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.227   9.271  -3.759  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.233   8.107  -2.517  1.00  0.00           H  
ATOM    420  N   THR A  30      -0.813   6.248  -7.341  1.00 62.44           N  
ATOM    421  CA  THR A  30      -0.691   5.083  -8.202  1.00 41.42           C  
ATOM    422  C   THR A  30       0.718   4.506  -8.065  1.00 11.13           C  
ATOM    423  O   THR A  30       1.547   5.059  -7.333  1.00 53.12           O  
ATOM    424  CB  THR A  30      -0.992   5.430  -9.677  1.00 70.03           C  
ATOM    425  OG1 THR A  30      -1.012   4.236 -10.479  1.00 65.33           O  
ATOM    426  CG2 THR A  30       0.044   6.393 -10.217  1.00 35.34           C  
ATOM    427  H   THR A  30      -0.224   7.017  -7.498  1.00  0.00           H  
ATOM    428  HA  THR A  30      -1.399   4.344  -7.878  1.00  1.52           H  
ATOM    429  HB  THR A  30      -1.964   5.904  -9.729  1.00 30.03           H  
ATOM    430  HG1 THR A  30      -1.922   3.920 -10.556  1.00 63.13           H  
ATOM    431 HG21 THR A  30       0.027   7.297  -9.631  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -0.177   6.624 -11.248  1.00  0.00           H  
ATOM    433 HG23 THR A  30       1.019   5.938 -10.148  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.982   3.405  -8.756  1.00 12.33           N  
ATOM    435  CA  ASN A  31       2.278   2.733  -8.683  1.00 11.43           C  
ATOM    436  C   ASN A  31       2.498   2.202  -7.260  1.00 55.35           C  
ATOM    437  O   ASN A  31       3.544   2.414  -6.645  1.00 23.44           O  
ATOM    438  CB  ASN A  31       3.413   3.693  -9.100  1.00 21.24           C  
ATOM    439  CG  ASN A  31       4.743   2.991  -9.333  1.00  1.01           C  
ATOM    440  OD1 ASN A  31       5.064   2.605 -10.459  1.00  4.23           O  
ATOM    441  ND2 ASN A  31       5.523   2.817  -8.279  1.00 33.51           N  
ATOM    442  H   ASN A  31       0.280   3.026  -9.330  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.252   1.895  -9.366  1.00 43.30           H  
ATOM    444  HB2 ASN A  31       3.133   4.191 -10.016  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.551   4.436  -8.325  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       6.386   2.371  -8.408  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.206   3.142  -7.411  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.479   1.535  -6.733  1.00 73.14           N  
ATOM    449  CA  CYS A  32       1.563   0.901  -5.420  1.00 73.13           C  
ATOM    450  C   CYS A  32       1.479  -0.621  -5.564  1.00 70.22           C  
ATOM    451  O   CYS A  32       0.846  -1.139  -6.489  1.00 23.12           O  
ATOM    452  CB  CYS A  32       0.468   1.438  -4.480  1.00 43.33           C  
ATOM    453  SG  CYS A  32      -1.192   1.556  -5.224  1.00 43.44           S  
ATOM    454  H   CYS A  32       0.640   1.463  -7.242  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.533   1.149  -4.996  1.00  2.44           H  
ATOM    456  HB2 CYS A  32       0.391   0.787  -3.621  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.746   2.427  -4.147  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.134  -1.329  -4.653  1.00 50.44           N  
ATOM    459  CA  ARG A  33       2.271  -2.779  -4.730  1.00 50.03           C  
ATOM    460  C   ARG A  33       2.199  -3.377  -3.329  1.00 25.40           C  
ATOM    461  O   ARG A  33       2.484  -2.695  -2.354  1.00 34.15           O  
ATOM    462  CB  ARG A  33       3.610  -3.115  -5.405  1.00  0.01           C  
ATOM    463  CG  ARG A  33       3.957  -4.601  -5.447  1.00 15.21           C  
ATOM    464  CD  ARG A  33       5.242  -4.843  -6.228  1.00 21.15           C  
ATOM    465  NE  ARG A  33       5.711  -6.226  -6.116  1.00 34.11           N  
ATOM    466  CZ  ARG A  33       5.885  -7.052  -7.150  1.00 53.04           C  
ATOM    467  NH1 ARG A  33       5.539  -6.682  -8.380  1.00  2.33           N  
ATOM    468  NH2 ARG A  33       6.394  -8.261  -6.953  1.00  2.15           N  
ATOM    469  H   ARG A  33       2.535  -0.861  -3.891  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.460  -3.171  -5.326  1.00 62.40           H  
ATOM    471  HB2 ARG A  33       3.581  -2.750  -6.420  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.401  -2.599  -4.875  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.087  -4.961  -4.435  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       3.149  -5.141  -5.920  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       5.064  -4.616  -7.268  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       6.011  -4.184  -5.846  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.939  -6.545  -5.213  1.00 52.30           H  
ATOM    478 HH11 ARG A  33       5.139  -5.774  -8.547  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       5.679  -7.313  -9.150  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       6.650  -8.558  -6.025  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       6.533  -8.880  -7.731  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.828  -4.646  -3.224  1.00 62.14           N  
ATOM    483  CA  VAL A  34       1.702  -5.295  -1.921  1.00 60.23           C  
ATOM    484  C   VAL A  34       2.754  -6.392  -1.765  1.00 62.33           C  
ATOM    485  O   VAL A  34       3.028  -7.138  -2.705  1.00 20.14           O  
ATOM    486  CB  VAL A  34       0.281  -5.889  -1.721  1.00 51.43           C  
ATOM    487  CG1 VAL A  34      -0.051  -6.907  -2.814  1.00 53.31           C  
ATOM    488  CG2 VAL A  34       0.142  -6.509  -0.330  1.00  3.31           C  
ATOM    489  H   VAL A  34       1.639  -5.160  -4.035  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.866  -4.546  -1.156  1.00 33.22           H  
ATOM    491  HB  VAL A  34      -0.432  -5.077  -1.798  1.00  2.01           H  
ATOM    492 HG11 VAL A  34       0.017  -6.432  -3.784  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -1.054  -7.280  -2.669  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       0.648  -7.730  -2.770  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.861  -6.887  -0.201  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.342  -5.760   0.423  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.848  -7.321  -0.224  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.349  -6.474  -0.577  1.00  1.15           N  
ATOM    499  CA  HIS A  35       4.380  -7.468  -0.291  1.00 63.01           C  
ATOM    500  C   HIS A  35       4.165  -8.072   1.089  1.00 51.10           C  
ATOM    501  O   HIS A  35       4.183  -7.362   2.088  1.00 31.01           O  
ATOM    502  CB  HIS A  35       5.777  -6.836  -0.366  1.00 51.31           C  
ATOM    503  CG  HIS A  35       6.884  -7.774   0.025  1.00  5.43           C  
ATOM    504  ND1 HIS A  35       7.587  -7.668   1.208  1.00  4.24           N  
ATOM    505  CD2 HIS A  35       7.394  -8.856  -0.613  1.00 43.15           C  
ATOM    506  CE1 HIS A  35       8.478  -8.639   1.278  1.00 65.43           C  
ATOM    507  NE2 HIS A  35       8.380  -9.377   0.188  1.00 15.53           N  
ATOM    508  H   HIS A  35       3.082  -5.851   0.136  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.307  -8.253  -1.031  1.00 45.41           H  
ATOM    510  HB2 HIS A  35       5.963  -6.509  -1.379  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.815  -5.979   0.293  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.468  -6.967   1.891  1.00  5.42           H  
ATOM    513  HD2 HIS A  35       7.086  -9.231  -1.580  1.00 10.42           H  
ATOM    514  HE1 HIS A  35       9.168  -8.802   2.091  1.00 14.35           H  
ATOM    515  HE2 HIS A  35       8.781 -10.269   0.077  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.954  -9.378   1.142  1.00 33.20           N  
ATOM    517  CA  CYS A  36       3.823 -10.082   2.412  1.00 24.33           C  
ATOM    518  C   CYS A  36       4.528 -11.427   2.294  1.00 73.43           C  
ATOM    519  O   CYS A  36       3.985 -12.379   1.728  1.00  5.11           O  
ATOM    520  CB  CYS A  36       2.340 -10.260   2.782  1.00 10.53           C  
ATOM    521  SG  CYS A  36       2.049 -10.770   4.510  1.00 13.33           S  
ATOM    522  H   CYS A  36       3.892  -9.889   0.305  1.00  0.00           H  
ATOM    523  HA  CYS A  36       4.316  -9.496   3.178  1.00 74.45           H  
ATOM    524  HB2 CYS A  36       1.827  -9.322   2.629  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.900 -11.010   2.140  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.748 -11.490   2.813  1.00  5.21           N  
ATOM    527  CA  GLY A  37       6.595 -12.646   2.599  1.00 23.21           C  
ATOM    528  C   GLY A  37       7.525 -12.432   1.415  1.00 21.35           C  
ATOM    529  O   GLY A  37       7.136 -12.761   0.275  1.00 21.10           O  
ATOM    530  OXT GLY A  37       8.638 -11.897   1.614  1.00  0.00           O  
ATOM    531  H   GLY A  37       6.078 -10.741   3.356  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       7.185 -12.822   3.489  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.977 -13.512   2.410  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.760 -12.255  11.700  1.00 23.34           N  
ATOM      2  CA  ALA A   1       5.133 -11.515  10.474  1.00 33.03           C  
ATOM      3  C   ALA A   1       3.909 -10.809   9.885  1.00  3.34           C  
ATOM      4  O   ALA A   1       2.906 -11.458   9.568  1.00 71.23           O  
ATOM      5  CB  ALA A   1       5.751 -12.459   9.447  1.00 33.02           C  
ATOM      6  H1  ALA A   1       5.588 -12.746  12.090  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.023 -12.959  11.485  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.393 -11.597  12.416  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.874 -10.776  10.740  1.00 34.01           H  
ATOM     10  HB1 ALA A   1       6.611 -12.951   9.880  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.061 -11.896   8.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.023 -13.202   9.153  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.961  -9.467   9.752  1.00 14.54           N  
ATOM     14  CA  PRO A   2       2.868  -8.681   9.174  1.00 34.11           C  
ATOM     15  C   PRO A   2       2.975  -8.585   7.650  1.00 20.22           C  
ATOM     16  O   PRO A   2       3.683  -9.369   7.014  1.00 63.30           O  
ATOM     17  CB  PRO A   2       3.073  -7.313   9.828  1.00 72.42           C  
ATOM     18  CG  PRO A   2       4.556  -7.193   9.968  1.00 44.23           C  
ATOM     19  CD  PRO A   2       5.086  -8.600  10.169  1.00 53.31           C  
ATOM     20  HA  PRO A   2       1.899  -9.077   9.443  1.00 72.23           H  
ATOM     21  HB2 PRO A   2       2.664  -6.537   9.195  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       2.584  -7.294  10.792  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.975  -6.761   9.069  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       4.796  -6.578  10.823  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       5.953  -8.769   9.545  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       5.334  -8.766  11.208  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.262  -7.628   7.071  1.00 64.24           N  
ATOM     28  CA  CYS A   3       2.304  -7.399   5.632  1.00 23.43           C  
ATOM     29  C   CYS A   3       2.842  -5.997   5.345  1.00 42.02           C  
ATOM     30  O   CYS A   3       2.892  -5.149   6.240  1.00 50.21           O  
ATOM     31  CB  CYS A   3       0.910  -7.581   5.017  1.00 10.14           C  
ATOM     32  SG  CYS A   3       0.904  -7.586   3.194  1.00 20.43           S  
ATOM     33  H   CYS A   3       1.696  -7.050   7.624  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.977  -8.125   5.196  1.00 34.31           H  
ATOM     35  HB2 CYS A   3       0.497  -8.523   5.349  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.266  -6.777   5.345  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.247  -5.753   4.103  1.00 74.40           N  
ATOM     38  CA  GLU A   4       3.836  -4.476   3.720  1.00 13.21           C  
ATOM     39  C   GLU A   4       3.194  -3.952   2.442  1.00 32.41           C  
ATOM     40  O   GLU A   4       2.546  -4.702   1.706  1.00 51.24           O  
ATOM     41  CB  GLU A   4       5.353  -4.620   3.525  1.00 65.31           C  
ATOM     42  CG  GLU A   4       5.748  -5.417   2.288  1.00 14.32           C  
ATOM     43  CD  GLU A   4       7.245  -5.653   2.194  1.00  3.32           C  
ATOM     44  OE1 GLU A   4       7.946  -4.835   1.567  1.00 22.10           O  
ATOM     45  OE2 GLU A   4       7.727  -6.668   2.743  1.00 12.03           O  
ATOM     46  H   GLU A   4       3.134  -6.446   3.419  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.652  -3.765   4.516  1.00 72.32           H  
ATOM     48  HB2 GLU A   4       5.792  -3.634   3.450  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.763  -5.117   4.390  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.250  -6.374   2.318  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.425  -4.877   1.408  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.392  -2.670   2.185  1.00 45.21           N  
ATOM     53  CA  CYS A   5       2.836  -2.016   1.016  1.00 13.05           C  
ATOM     54  C   CYS A   5       3.760  -0.877   0.597  1.00 75.04           C  
ATOM     55  O   CYS A   5       4.160  -0.063   1.427  1.00 52.43           O  
ATOM     56  CB  CYS A   5       1.424  -1.492   1.330  1.00 21.51           C  
ATOM     57  SG  CYS A   5       0.585  -0.663  -0.063  1.00 31.03           S  
ATOM     58  H   CYS A   5       3.944  -2.143   2.801  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.779  -2.739   0.215  1.00 14.40           H  
ATOM     60  HB2 CYS A   5       0.804  -2.321   1.635  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.485  -0.782   2.145  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.098  -0.821  -0.684  1.00 35.04           N  
ATOM     63  CA  ASP A   6       5.011   0.197  -1.201  1.00 12.22           C  
ATOM     64  C   ASP A   6       4.248   1.123  -2.125  1.00  3.51           C  
ATOM     65  O   ASP A   6       3.987   0.794  -3.274  1.00 62.22           O  
ATOM     66  CB  ASP A   6       6.190  -0.446  -1.950  1.00 64.31           C  
ATOM     67  CG  ASP A   6       7.079   0.572  -2.667  1.00  2.34           C  
ATOM     68  OD1 ASP A   6       8.017   1.104  -2.040  1.00 11.53           O  
ATOM     69  OD2 ASP A   6       6.861   0.824  -3.875  1.00  2.54           O  
ATOM     70  H   ASP A   6       3.717  -1.474  -1.300  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.393   0.768  -0.364  1.00  3.15           H  
ATOM     72  HB2 ASP A   6       6.799  -0.992  -1.246  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.803  -1.132  -2.682  1.00  0.00           H  
ATOM     74  N   VAL A   7       3.903   2.278  -1.594  1.00 44.21           N  
ATOM     75  CA  VAL A   7       3.045   3.247  -2.247  1.00 34.32           C  
ATOM     76  C   VAL A   7       3.842   4.509  -2.578  1.00  3.15           C  
ATOM     77  O   VAL A   7       4.613   5.002  -1.752  1.00 61.21           O  
ATOM     78  CB  VAL A   7       1.842   3.600  -1.326  1.00 33.24           C  
ATOM     79  CG1 VAL A   7       2.310   4.172   0.001  1.00 21.05           C  
ATOM     80  CG2 VAL A   7       0.870   4.547  -2.016  1.00 70.25           C  
ATOM     81  H   VAL A   7       4.251   2.494  -0.722  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.664   2.811  -3.163  1.00 44.35           H  
ATOM     83  HB  VAL A   7       1.318   2.689  -1.100  1.00 64.33           H  
ATOM     84 HG11 VAL A   7       2.869   3.420   0.545  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.453   4.471   0.589  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.941   5.031  -0.178  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       0.040   4.758  -1.356  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       0.500   4.090  -2.923  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.375   5.471  -2.261  1.00  0.00           H  
ATOM     90  N   ASN A   8       3.702   4.979  -3.815  1.00 45.42           N  
ATOM     91  CA  ASN A   8       4.373   6.200  -4.279  1.00 14.43           C  
ATOM     92  C   ASN A   8       5.899   6.013  -4.321  1.00 23.51           C  
ATOM     93  O   ASN A   8       6.640   6.950  -4.625  1.00  2.13           O  
ATOM     94  CB  ASN A   8       4.009   7.399  -3.378  1.00 64.01           C  
ATOM     95  CG  ASN A   8       4.467   8.734  -3.950  1.00 33.32           C  
ATOM     96  OD1 ASN A   8       4.452   8.940  -5.164  1.00 12.22           O  
ATOM     97  ND2 ASN A   8       4.891   9.644  -3.086  1.00 62.11           N  
ATOM     98  H   ASN A   8       3.132   4.486  -4.443  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.025   6.399  -5.283  1.00 10.22           H  
ATOM    100  HB2 ASN A   8       2.935   7.434  -3.257  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.468   7.264  -2.408  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.188  10.510  -3.434  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.891   9.415  -2.133  1.00  0.00           H  
ATOM    104  N   GLY A   9       6.361   4.798  -4.034  1.00 20.44           N  
ATOM    105  CA  GLY A   9       7.788   4.519  -4.017  1.00 25.30           C  
ATOM    106  C   GLY A   9       8.319   4.284  -2.613  1.00 73.44           C  
ATOM    107  O   GLY A   9       9.455   3.841  -2.443  1.00  2.41           O  
ATOM    108  H   GLY A   9       5.727   4.078  -3.837  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       7.973   3.637  -4.614  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       8.319   5.354  -4.456  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.501   4.587  -1.605  1.00 23.10           N  
ATOM    112  CA  GLU A  10       7.873   4.379  -0.206  1.00 73.51           C  
ATOM    113  C   GLU A  10       7.204   3.119   0.329  1.00 64.31           C  
ATOM    114  O   GLU A  10       6.090   2.787  -0.076  1.00 11.51           O  
ATOM    115  CB  GLU A  10       7.472   5.592   0.644  1.00 10.04           C  
ATOM    116  CG  GLU A  10       8.233   6.865   0.289  1.00 31.11           C  
ATOM    117  CD  GLU A  10       7.821   8.059   1.133  1.00 71.30           C  
ATOM    118  OE1 GLU A  10       7.508   9.124   0.562  1.00 12.13           O  
ATOM    119  OE2 GLU A  10       7.819   7.944   2.378  1.00 31.53           O  
ATOM    120  H   GLU A  10       6.612   4.948  -1.807  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.946   4.253  -0.157  1.00  1.23           H  
ATOM    122  HB2 GLU A  10       6.414   5.777   0.511  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.659   5.366   1.685  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       9.289   6.690   0.436  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       8.053   7.097  -0.754  1.00  0.00           H  
ATOM    126  N   THR A  11       7.861   2.437   1.261  1.00 32.31           N  
ATOM    127  CA  THR A  11       7.373   1.156   1.758  1.00 32.12           C  
ATOM    128  C   THR A  11       6.947   1.258   3.221  1.00 42.24           C  
ATOM    129  O   THR A  11       7.752   1.560   4.104  1.00 23.43           O  
ATOM    130  CB  THR A  11       8.449   0.054   1.625  1.00 14.23           C  
ATOM    131  OG1 THR A  11       8.936   0.003   0.278  1.00 35.22           O  
ATOM    132  CG2 THR A  11       7.888  -1.313   2.008  1.00 53.50           C  
ATOM    133  H   THR A  11       8.692   2.803   1.626  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.516   0.866   1.162  1.00 64.41           H  
ATOM    135  HB  THR A  11       9.271   0.289   2.288  1.00 72.45           H  
ATOM    136  HG1 THR A  11       8.555   0.728  -0.231  1.00 13.14           H  
ATOM    137 HG21 THR A  11       7.543  -1.291   3.032  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.663  -2.062   1.909  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.063  -1.561   1.356  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.666   1.022   3.450  1.00 71.43           N  
ATOM    141  CA  TYR A  12       5.082   1.011   4.783  1.00 51.45           C  
ATOM    142  C   TYR A  12       4.615  -0.406   5.115  1.00 50.11           C  
ATOM    143  O   TYR A  12       4.712  -1.304   4.278  1.00 14.02           O  
ATOM    144  CB  TYR A  12       3.892   1.984   4.833  1.00 73.35           C  
ATOM    145  CG  TYR A  12       4.208   3.364   4.292  1.00 73.05           C  
ATOM    146  CD1 TYR A  12       5.091   4.218   4.942  1.00 51.52           C  
ATOM    147  CD2 TYR A  12       3.615   3.807   3.121  1.00 51.24           C  
ATOM    148  CE1 TYR A  12       5.370   5.475   4.434  1.00 15.15           C  
ATOM    149  CE2 TYR A  12       3.885   5.055   2.607  1.00 41.12           C  
ATOM    150  CZ  TYR A  12       4.764   5.888   3.264  1.00 53.43           C  
ATOM    151  OH  TYR A  12       5.031   7.142   2.755  1.00 33.13           O  
ATOM    152  H   TYR A  12       5.084   0.845   2.686  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.833   1.319   5.496  1.00 10.21           H  
ATOM    154  HB2 TYR A  12       3.080   1.583   4.233  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.558   2.091   5.857  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       5.561   3.891   5.859  1.00 13.33           H  
ATOM    157  HD2 TYR A  12       2.924   3.154   2.606  1.00  5.15           H  
ATOM    158  HE1 TYR A  12       6.062   6.124   4.952  1.00 34.43           H  
ATOM    159  HE2 TYR A  12       3.406   5.369   1.687  1.00 25.13           H  
ATOM    160  HH  TYR A  12       5.987   7.279   2.721  1.00 32.35           H  
ATOM    161  N   THR A  13       4.100  -0.606   6.318  1.00  1.43           N  
ATOM    162  CA  THR A  13       3.566  -1.901   6.714  1.00 22.25           C  
ATOM    163  C   THR A  13       2.057  -1.799   6.928  1.00 44.42           C  
ATOM    164  O   THR A  13       1.571  -0.854   7.558  1.00 64.10           O  
ATOM    165  CB  THR A  13       4.248  -2.422   8.001  1.00 65.44           C  
ATOM    166  OG1 THR A  13       4.150  -1.440   9.044  1.00 64.32           O  
ATOM    167  CG2 THR A  13       5.718  -2.755   7.749  1.00 62.43           C  
ATOM    168  H   THR A  13       4.077   0.131   6.962  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.760  -2.608   5.916  1.00 52.03           H  
ATOM    170  HB  THR A  13       3.740  -3.323   8.317  1.00 61.24           H  
ATOM    171  HG1 THR A  13       3.819  -1.865   9.845  1.00 23.14           H  
ATOM    172 HG21 THR A  13       5.791  -3.491   6.961  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.158  -3.153   8.653  1.00  0.00           H  
ATOM    174 HG23 THR A  13       6.248  -1.860   7.457  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.320  -2.762   6.387  1.00 24.34           N  
ATOM    176  CA  VAL A  14      -0.141  -2.743   6.442  1.00 34.02           C  
ATOM    177  C   VAL A  14      -0.680  -4.047   7.018  1.00 51.33           C  
ATOM    178  O   VAL A  14       0.002  -5.075   7.001  1.00 15.54           O  
ATOM    179  CB  VAL A  14      -0.765  -2.509   5.040  1.00 62.24           C  
ATOM    180  CG1 VAL A  14      -0.381  -1.133   4.498  1.00 42.20           C  
ATOM    181  CG2 VAL A  14      -0.349  -3.616   4.068  1.00 70.33           C  
ATOM    182  H   VAL A  14       1.772  -3.520   5.957  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.445  -1.928   7.089  1.00 23.04           H  
ATOM    184  HB  VAL A  14      -1.842  -2.538   5.142  1.00 33.13           H  
ATOM    185 HG11 VAL A  14      -0.736  -0.366   5.173  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -0.831  -0.989   3.526  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.695  -1.065   4.411  1.00  0.00           H  
ATOM    188 HG21 VAL A  14       0.728  -3.622   3.965  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.800  -3.438   3.103  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -0.678  -4.573   4.446  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.906  -3.993   7.523  1.00  1.11           N  
ATOM    192  CA  SER A  15      -2.558  -5.157   8.103  1.00 74.11           C  
ATOM    193  C   SER A  15      -2.814  -6.227   7.042  1.00 51.55           C  
ATOM    194  O   SER A  15      -2.578  -7.416   7.270  1.00 43.13           O  
ATOM    195  CB  SER A  15      -3.878  -4.735   8.758  1.00 21.42           C  
ATOM    196  OG  SER A  15      -4.702  -4.038   7.837  1.00 11.13           O  
ATOM    197  H   SER A  15      -2.387  -3.140   7.511  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.904  -5.564   8.862  1.00 43.32           H  
ATOM    199  HB2 SER A  15      -4.407  -5.609   9.105  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -3.670  -4.085   9.597  1.00  0.00           H  
ATOM    201  HG  SER A  15      -5.179  -3.337   8.301  1.00 35.25           H  
ATOM    202  N   SER A  16      -3.294  -5.796   5.878  1.00 13.24           N  
ATOM    203  CA  SER A  16      -3.657  -6.720   4.810  1.00 52.30           C  
ATOM    204  C   SER A  16      -3.525  -6.066   3.427  1.00 53.12           C  
ATOM    205  O   SER A  16      -3.358  -4.841   3.303  1.00 24.31           O  
ATOM    206  CB  SER A  16      -5.092  -7.220   5.031  1.00 45.40           C  
ATOM    207  OG  SER A  16      -5.229  -7.860   6.293  1.00 42.40           O  
ATOM    208  H   SER A  16      -3.410  -4.833   5.739  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.984  -7.564   4.856  1.00 73.14           H  
ATOM    210  HB2 SER A  16      -5.777  -6.384   4.991  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.346  -7.929   4.258  1.00  0.00           H  
ATOM    212  HG  SER A  16      -4.353  -8.065   6.647  1.00 43.24           H  
ATOM    213  N   SER A  17      -3.617  -6.895   2.390  1.00  3.30           N  
ATOM    214  CA  SER A  17      -3.494  -6.445   1.007  1.00 32.43           C  
ATOM    215  C   SER A  17      -4.561  -5.394   0.699  1.00 22.53           C  
ATOM    216  O   SER A  17      -4.291  -4.385   0.041  1.00 41.44           O  
ATOM    217  CB  SER A  17      -3.625  -7.647   0.058  1.00 22.21           C  
ATOM    218  OG  SER A  17      -3.318  -7.293  -1.278  1.00 42.41           O  
ATOM    219  H   SER A  17      -3.786  -7.848   2.558  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.514  -6.001   0.886  1.00 34.30           H  
ATOM    221  HB2 SER A  17      -2.945  -8.425   0.371  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.638  -8.021   0.093  1.00  0.00           H  
ATOM    223  HG  SER A  17      -2.430  -7.611  -1.494  1.00 62.41           H  
ATOM    224  N   GLU A  18      -5.771  -5.630   1.207  1.00 73.31           N  
ATOM    225  CA  GLU A  18      -6.876  -4.688   1.040  1.00 14.14           C  
ATOM    226  C   GLU A  18      -6.561  -3.364   1.733  1.00 11.15           C  
ATOM    227  O   GLU A  18      -6.999  -2.301   1.293  1.00 24.45           O  
ATOM    228  CB  GLU A  18      -8.178  -5.278   1.593  1.00 34.32           C  
ATOM    229  CG  GLU A  18      -8.596  -6.579   0.919  1.00 14.35           C  
ATOM    230  CD  GLU A  18      -9.915  -7.112   1.449  1.00 14.20           C  
ATOM    231  OE1 GLU A  18     -10.954  -6.907   0.789  1.00 21.24           O  
ATOM    232  OE2 GLU A  18      -9.919  -7.737   2.535  1.00 11.32           O  
ATOM    233  H   GLU A  18      -5.925  -6.464   1.700  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.997  -4.504  -0.018  1.00 24.45           H  
ATOM    235  HB2 GLU A  18      -8.054  -5.466   2.651  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.971  -4.556   1.458  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -8.692  -6.406  -0.144  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.828  -7.321   1.091  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.793  -3.437   2.819  1.00 73.35           N  
ATOM    240  CA  GLU A  19      -5.369  -2.243   3.537  1.00 11.41           C  
ATOM    241  C   GLU A  19      -4.352  -1.475   2.693  1.00 61.11           C  
ATOM    242  O   GLU A  19      -4.354  -0.245   2.667  1.00 62.32           O  
ATOM    243  CB  GLU A  19      -4.767  -2.619   4.901  1.00 53.12           C  
ATOM    244  CG  GLU A  19      -4.459  -1.426   5.802  1.00 50.13           C  
ATOM    245  CD  GLU A  19      -5.710  -0.665   6.216  1.00 31.53           C  
ATOM    246  OE1 GLU A  19      -6.363  -1.072   7.201  1.00 35.30           O  
ATOM    247  OE2 GLU A  19      -6.051   0.339   5.560  1.00  3.51           O  
ATOM    248  H   GLU A  19      -5.499  -4.315   3.136  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.238  -1.619   3.691  1.00 73.42           H  
ATOM    250  HB2 GLU A  19      -5.465  -3.262   5.421  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -3.848  -3.167   4.736  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -3.963  -1.785   6.694  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -3.799  -0.753   5.273  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.487  -2.221   2.001  1.00 41.33           N  
ATOM    255  CA  CYS A  20      -2.522  -1.625   1.069  1.00 25.15           C  
ATOM    256  C   CYS A  20      -3.241  -0.800  -0.008  1.00 11.32           C  
ATOM    257  O   CYS A  20      -3.038   0.413  -0.106  1.00 13.23           O  
ATOM    258  CB  CYS A  20      -1.652  -2.712   0.420  1.00 53.34           C  
ATOM    259  SG  CYS A  20      -0.549  -2.121  -0.913  1.00 21.22           S  
ATOM    260  H   CYS A  20      -3.490  -3.202   2.132  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.883  -0.966   1.641  1.00 43.35           H  
ATOM    262  HB2 CYS A  20      -1.030  -3.164   1.178  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.296  -3.472  -0.003  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.106  -1.451  -0.795  1.00 73.34           N  
ATOM    265  CA  GLU A  21      -4.835  -0.767  -1.868  1.00 64.53           C  
ATOM    266  C   GLU A  21      -5.685   0.374  -1.310  1.00  3.43           C  
ATOM    267  O   GLU A  21      -5.769   1.451  -1.906  1.00 44.44           O  
ATOM    268  CB  GLU A  21      -5.710  -1.754  -2.661  1.00 43.11           C  
ATOM    269  CG  GLU A  21      -6.641  -2.610  -1.808  1.00 22.01           C  
ATOM    270  CD  GLU A  21      -7.476  -3.587  -2.629  1.00  4.24           C  
ATOM    271  OE1 GLU A  21      -8.686  -3.743  -2.338  1.00 53.23           O  
ATOM    272  OE2 GLU A  21      -6.929  -4.203  -3.571  1.00 32.12           O  
ATOM    273  H   GLU A  21      -4.259  -2.411  -0.649  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.099  -0.342  -2.539  1.00  3.23           H  
ATOM    275  HB2 GLU A  21      -6.317  -1.197  -3.353  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -5.064  -2.415  -3.219  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -6.046  -3.175  -1.107  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -7.308  -1.956  -1.263  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.311   0.123  -0.162  1.00 13.45           N  
ATOM    280  CA  ARG A  22      -7.076   1.144   0.554  1.00 54.34           C  
ATOM    281  C   ARG A  22      -6.211   2.380   0.805  1.00 31.31           C  
ATOM    282  O   ARG A  22      -6.611   3.506   0.496  1.00 72.43           O  
ATOM    283  CB  ARG A  22      -7.588   0.580   1.892  1.00 25.42           C  
ATOM    284  CG  ARG A  22      -8.378   1.576   2.737  1.00 63.15           C  
ATOM    285  CD  ARG A  22      -9.659   2.025   2.045  1.00 31.22           C  
ATOM    286  NE  ARG A  22     -10.577   0.906   1.799  1.00 54.33           N  
ATOM    287  CZ  ARG A  22     -11.871   1.052   1.504  1.00 51.05           C  
ATOM    288  NH1 ARG A  22     -12.413   2.260   1.444  1.00 23.40           N  
ATOM    289  NH2 ARG A  22     -12.623  -0.016   1.279  1.00 22.32           N  
ATOM    290  H   ARG A  22      -6.268  -0.785   0.207  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.919   1.423  -0.059  1.00 21.23           H  
ATOM    292  HB2 ARG A  22      -8.226  -0.268   1.689  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.740   0.244   2.474  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.636   1.110   3.678  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -7.758   2.443   2.925  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.153   2.754   2.672  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.404   2.482   1.100  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.206  -0.004   1.860  1.00 10.22           H  
ATOM    299 HH11 ARG A  22     -11.853   3.076   1.623  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.385   2.367   1.220  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -12.221  -0.936   1.328  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -13.599   0.092   1.073  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.016   2.154   1.344  1.00 53.42           N  
ATOM    304  CA  LEU A  23      -4.088   3.235   1.662  1.00 22.33           C  
ATOM    305  C   LEU A  23      -3.724   4.011   0.401  1.00 33.31           C  
ATOM    306  O   LEU A  23      -3.690   5.242   0.406  1.00 22.31           O  
ATOM    307  CB  LEU A  23      -2.824   2.666   2.322  1.00 75.22           C  
ATOM    308  CG  LEU A  23      -1.781   3.704   2.773  1.00 64.13           C  
ATOM    309  CD1 LEU A  23      -2.370   4.644   3.824  1.00  1.01           C  
ATOM    310  CD2 LEU A  23      -0.524   3.015   3.303  1.00 74.32           C  
ATOM    311  H   LEU A  23      -4.749   1.229   1.532  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.581   3.902   2.357  1.00 54.41           H  
ATOM    313  HB2 LEU A  23      -3.125   2.090   3.188  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.352   1.995   1.617  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.495   4.304   1.921  1.00 34.23           H  
ATOM    316 HD11 LEU A  23      -3.208   5.178   3.401  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.617   5.353   4.141  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.704   4.069   4.676  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.081   2.419   2.517  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.784   2.376   4.135  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.187   3.761   3.631  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.460   3.284  -0.678  1.00 54.34           N  
ATOM    323  CA  CYS A  24      -3.129   3.895  -1.963  1.00 52.32           C  
ATOM    324  C   CYS A  24      -4.237   4.846  -2.415  1.00 22.20           C  
ATOM    325  O   CYS A  24      -4.002   6.037  -2.635  1.00 42.33           O  
ATOM    326  CB  CYS A  24      -2.918   2.809  -3.017  1.00 21.44           C  
ATOM    327  SG  CYS A  24      -1.682   1.562  -2.547  1.00 11.22           S  
ATOM    328  H   CYS A  24      -3.474   2.302  -0.606  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.210   4.453  -1.842  1.00 12.42           H  
ATOM    330  HB2 CYS A  24      -3.854   2.296  -3.188  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.591   3.266  -3.941  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.451   4.314  -2.519  1.00 15.14           N  
ATOM    333  CA  ARG A  25      -6.598   5.084  -2.993  1.00 13.23           C  
ATOM    334  C   ARG A  25      -6.861   6.270  -2.071  1.00 65.34           C  
ATOM    335  O   ARG A  25      -7.313   7.329  -2.515  1.00 73.10           O  
ATOM    336  CB  ARG A  25      -7.835   4.181  -3.078  1.00 54.02           C  
ATOM    337  CG  ARG A  25      -7.634   2.969  -3.981  1.00 63.34           C  
ATOM    338  CD  ARG A  25      -8.852   2.056  -3.998  1.00 62.34           C  
ATOM    339  NE  ARG A  25      -8.580   0.809  -4.719  1.00 42.43           N  
ATOM    340  CZ  ARG A  25      -9.359  -0.273  -4.683  1.00 54.31           C  
ATOM    341  NH1 ARG A  25     -10.498  -0.264  -4.004  1.00 51.42           N  
ATOM    342  NH2 ARG A  25      -9.000  -1.364  -5.341  1.00  4.34           N  
ATOM    343  H   ARG A  25      -5.581   3.375  -2.259  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.365   5.456  -3.980  1.00 21.44           H  
ATOM    345  HB2 ARG A  25      -8.075   3.828  -2.084  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.667   4.757  -3.458  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.439   3.310  -4.988  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -6.781   2.408  -3.622  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.127   1.821  -2.978  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.670   2.572  -4.482  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -7.753   0.773  -5.255  1.00 25.54           H  
ATOM    352 HH11 ARG A  25     -10.791   0.560  -3.513  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -11.074  -1.088  -3.976  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -8.147  -1.376  -5.866  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -9.580  -2.184  -5.315  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.560   6.085  -0.789  1.00 24.53           N  
ATOM    357  CA  LYS A  26      -6.715   7.142   0.203  1.00 22.44           C  
ATOM    358  C   LYS A  26      -5.713   8.268  -0.053  1.00 75.32           C  
ATOM    359  O   LYS A  26      -6.076   9.443  -0.083  1.00 55.12           O  
ATOM    360  CB  LYS A  26      -6.527   6.575   1.617  1.00 71.03           C  
ATOM    361  CG  LYS A  26      -6.771   7.592   2.726  1.00 24.01           C  
ATOM    362  CD  LYS A  26      -6.636   6.973   4.113  1.00 61.12           C  
ATOM    363  CE  LYS A  26      -7.044   7.957   5.202  1.00 51.30           C  
ATOM    364  NZ  LYS A  26      -8.452   8.407   5.039  1.00 11.12           N  
ATOM    365  H   LYS A  26      -6.233   5.203  -0.498  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.716   7.540   0.112  1.00  4.23           H  
ATOM    367  HB2 LYS A  26      -7.213   5.752   1.753  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.515   6.204   1.713  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -6.051   8.392   2.630  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.769   7.993   2.615  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -7.272   6.100   4.174  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -5.606   6.681   4.270  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -6.939   7.476   6.165  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -6.391   8.818   5.158  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -9.098   7.593   5.090  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.577   8.872   4.118  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -8.706   9.083   5.788  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.450   7.894  -0.253  1.00 42.02           N  
ATOM    379  CA  LEU A  27      -3.380   8.862  -0.498  1.00 15.33           C  
ATOM    380  C   LEU A  27      -3.450   9.400  -1.927  1.00 63.22           C  
ATOM    381  O   LEU A  27      -2.800  10.394  -2.260  1.00 73.21           O  
ATOM    382  CB  LEU A  27      -2.006   8.218  -0.248  1.00 54.32           C  
ATOM    383  CG  LEU A  27      -1.771   7.688   1.178  1.00 43.14           C  
ATOM    384  CD1 LEU A  27      -0.378   7.066   1.303  1.00  0.30           C  
ATOM    385  CD2 LEU A  27      -1.964   8.800   2.206  1.00 73.24           C  
ATOM    386  H   LEU A  27      -4.230   6.938  -0.236  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.513   9.687   0.190  1.00 61.11           H  
ATOM    388  HB2 LEU A  27      -1.889   7.396  -0.940  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.245   8.955  -0.463  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.494   6.912   1.387  1.00  3.51           H  
ATOM    391 HD11 LEU A  27       0.374   7.810   1.081  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.286   6.244   0.607  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.236   6.698   2.310  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.971   9.184   2.135  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.260   9.597   2.015  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.799   8.406   3.199  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.226   8.723  -2.769  1.00 74.22           N  
ATOM    398  CA  GLY A  28      -4.396   9.148  -4.148  1.00 40.31           C  
ATOM    399  C   GLY A  28      -3.270   8.666  -5.035  1.00 23.43           C  
ATOM    400  O   GLY A  28      -2.926   9.308  -6.029  1.00 23.01           O  
ATOM    401  H   GLY A  28      -4.680   7.913  -2.451  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.328   8.750  -4.522  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.437  10.227  -4.185  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.689   7.530  -4.669  1.00  3.21           N  
ATOM    405  CA  VAL A  29      -1.600   6.928  -5.431  1.00 41.04           C  
ATOM    406  C   VAL A  29      -2.107   5.685  -6.163  1.00  1.20           C  
ATOM    407  O   VAL A  29      -2.883   4.906  -5.607  1.00  1.22           O  
ATOM    408  CB  VAL A  29      -0.415   6.544  -4.509  1.00 22.04           C  
ATOM    409  CG1 VAL A  29       0.758   6.000  -5.321  1.00 64.23           C  
ATOM    410  CG2 VAL A  29       0.017   7.740  -3.657  1.00 44.42           C  
ATOM    411  H   VAL A  29      -3.010   7.074  -3.863  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.253   7.650  -6.159  1.00 60.32           H  
ATOM    413  HB  VAL A  29      -0.747   5.762  -3.840  1.00 22.23           H  
ATOM    414 HG11 VAL A  29       1.566   5.732  -4.653  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.102   6.756  -6.015  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.441   5.126  -5.872  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.820   8.078  -3.061  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.348   8.542  -4.300  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.825   7.445  -3.003  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.671   5.508  -7.405  1.00 51.44           N  
ATOM    421  CA  THR A  30      -2.150   4.411  -8.241  1.00 52.51           C  
ATOM    422  C   THR A  30      -1.186   3.224  -8.218  1.00 41.24           C  
ATOM    423  O   THR A  30      -1.597   2.074  -8.394  1.00 40.23           O  
ATOM    424  CB  THR A  30      -2.338   4.885  -9.700  1.00 21.14           C  
ATOM    425  OG1 THR A  30      -1.113   5.459 -10.181  1.00 62.44           O  
ATOM    426  CG2 THR A  30      -3.464   5.912  -9.805  1.00 22.04           C  
ATOM    427  H   THR A  30      -1.006   6.130  -7.773  1.00  0.00           H  
ATOM    428  HA  THR A  30      -3.112   4.091  -7.862  1.00 61.23           H  
ATOM    429  HB  THR A  30      -2.592   4.030 -10.314  1.00  0.22           H  
ATOM    430  HG1 THR A  30      -1.311   6.222 -10.734  1.00 53.34           H  
ATOM    431 HG21 THR A  30      -3.240   6.760  -9.173  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.393   5.462  -9.487  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.555   6.241 -10.829  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.097   3.506  -8.001  1.00 23.03           N  
ATOM    435  CA  ASN A  31       1.130   2.471  -8.038  1.00 61.32           C  
ATOM    436  C   ASN A  31       1.612   2.119  -6.633  1.00 45.04           C  
ATOM    437  O   ASN A  31       2.149   2.967  -5.912  1.00 44.22           O  
ATOM    438  CB  ASN A  31       2.310   2.920  -8.910  1.00 72.50           C  
ATOM    439  CG  ASN A  31       1.950   2.987 -10.386  1.00 14.04           C  
ATOM    440  OD1 ASN A  31       2.131   2.019 -11.125  1.00 13.32           O  
ATOM    441  ND2 ASN A  31       1.427   4.120 -10.823  1.00 54.22           N  
ATOM    442  H   ASN A  31       0.354   4.434  -7.813  1.00  0.00           H  
ATOM    443  HA  ASN A  31       0.692   1.585  -8.479  1.00 15.14           H  
ATOM    444  HB2 ASN A  31       2.633   3.902  -8.593  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.127   2.223  -8.790  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       1.188   4.183 -11.771  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       1.296   4.851 -10.180  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.416   0.856  -6.269  1.00  2.45           N  
ATOM    449  CA  CYS A  32       1.823   0.319  -4.973  1.00 74.13           C  
ATOM    450  C   CYS A  32       2.342  -1.107  -5.162  1.00  2.34           C  
ATOM    451  O   CYS A  32       2.125  -1.715  -6.214  1.00 11.21           O  
ATOM    452  CB  CYS A  32       0.635   0.315  -4.009  1.00 60.24           C  
ATOM    453  SG  CYS A  32      -0.130   1.947  -3.786  1.00 21.11           S  
ATOM    454  H   CYS A  32       0.980   0.248  -6.903  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.618   0.945  -4.556  1.00 55.23           H  
ATOM    456  HB2 CYS A  32      -0.126  -0.356  -4.383  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.966  -0.027  -3.038  1.00  0.00           H  
ATOM    458  N   ARG A  33       3.035  -1.634  -4.159  1.00  0.43           N  
ATOM    459  CA  ARG A  33       3.498  -3.024  -4.183  1.00 22.42           C  
ATOM    460  C   ARG A  33       3.146  -3.707  -2.865  1.00 71.12           C  
ATOM    461  O   ARG A  33       3.484  -3.200  -1.797  1.00 60.30           O  
ATOM    462  CB  ARG A  33       5.014  -3.079  -4.412  1.00 55.10           C  
ATOM    463  CG  ARG A  33       5.556  -4.474  -4.703  1.00 60.21           C  
ATOM    464  CD  ARG A  33       7.074  -4.457  -4.852  1.00 62.24           C  
ATOM    465  NE  ARG A  33       7.518  -3.390  -5.753  1.00 42.22           N  
ATOM    466  CZ  ARG A  33       8.389  -3.549  -6.746  1.00 12.32           C  
ATOM    467  NH1 ARG A  33       8.911  -4.745  -6.995  1.00  1.50           N  
ATOM    468  NH2 ARG A  33       8.724  -2.508  -7.493  1.00 72.12           N  
ATOM    469  H   ARG A  33       3.255  -1.068  -3.389  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.994  -3.536  -4.992  1.00 42.21           H  
ATOM    471  HB2 ARG A  33       5.262  -2.440  -5.246  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       5.509  -2.709  -3.530  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       5.291  -5.132  -3.889  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       5.117  -4.841  -5.621  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       7.517  -4.303  -3.878  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       7.396  -5.411  -5.247  1.00  0.00           H  
ATOM    477  HE  ARG A  33       7.147  -2.491  -5.601  1.00  4.45           H  
ATOM    478 HH11 ARG A  33       8.653  -5.540  -6.437  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       9.570  -4.860  -7.744  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       8.322  -1.605  -7.309  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       9.378  -2.616  -8.250  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.485  -4.853  -2.934  1.00 41.45           N  
ATOM    483  CA  VAL A  34       2.013  -5.533  -1.729  1.00  3.33           C  
ATOM    484  C   VAL A  34       2.735  -6.865  -1.522  1.00  5.52           C  
ATOM    485  O   VAL A  34       2.899  -7.652  -2.461  1.00 73.13           O  
ATOM    486  CB  VAL A  34       0.479  -5.767  -1.774  1.00 25.42           C  
ATOM    487  CG1 VAL A  34       0.079  -6.603  -2.990  1.00 13.41           C  
ATOM    488  CG2 VAL A  34      -0.011  -6.413  -0.475  1.00 61.44           C  
ATOM    489  H   VAL A  34       2.316  -5.260  -3.813  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.227  -4.892  -0.884  1.00 63.32           H  
ATOM    491  HB  VAL A  34      -0.001  -4.802  -1.866  1.00 75.24           H  
ATOM    492 HG11 VAL A  34       0.393  -6.100  -3.893  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.994  -6.731  -3.005  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       0.554  -7.573  -2.935  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -1.085  -6.535  -0.516  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.246  -5.782   0.363  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.456  -7.381  -0.352  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.180  -7.097  -0.287  1.00 75.30           N  
ATOM    499  CA  HIS A  35       3.854  -8.336   0.087  1.00  3.01           C  
ATOM    500  C   HIS A  35       3.571  -8.648   1.552  1.00 64.40           C  
ATOM    501  O   HIS A  35       3.836  -7.824   2.423  1.00 51.55           O  
ATOM    502  CB  HIS A  35       5.371  -8.218  -0.140  1.00 11.40           C  
ATOM    503  CG  HIS A  35       6.162  -9.345   0.467  1.00 52.44           C  
ATOM    504  ND1 HIS A  35       6.887  -9.214   1.635  1.00 12.21           N  
ATOM    505  CD2 HIS A  35       6.335 -10.629   0.068  1.00 12.54           C  
ATOM    506  CE1 HIS A  35       7.468 -10.362   1.925  1.00 33.52           C  
ATOM    507  NE2 HIS A  35       7.149 -11.236   0.992  1.00 42.24           N  
ATOM    508  H   HIS A  35       3.048  -6.408   0.405  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.460  -9.133  -0.528  1.00 40.03           H  
ATOM    510  HB2 HIS A  35       5.571  -8.206  -1.202  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.722  -7.292   0.296  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.967  -8.396   2.175  1.00 23.11           H  
ATOM    513  HD2 HIS A  35       5.909 -11.091  -0.811  1.00 51.04           H  
ATOM    514  HE1 HIS A  35       8.098 -10.553   2.780  1.00  1.33           H  
ATOM    515  HE2 HIS A  35       7.344 -12.202   1.034  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.042  -9.829   1.826  1.00 40.21           N  
ATOM    517  CA  CYS A  36       2.727 -10.224   3.196  1.00 44.44           C  
ATOM    518  C   CYS A  36       3.626 -11.379   3.620  1.00 53.30           C  
ATOM    519  O   CYS A  36       3.859 -12.309   2.841  1.00 52.53           O  
ATOM    520  CB  CYS A  36       1.251 -10.629   3.310  1.00 15.54           C  
ATOM    521  SG  CYS A  36       0.069  -9.373   2.700  1.00 43.32           S  
ATOM    522  H   CYS A  36       2.852 -10.456   1.093  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.913  -9.377   3.844  1.00 33.31           H  
ATOM    524  HB2 CYS A  36       1.087 -11.530   2.741  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.018 -10.820   4.349  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.152 -11.303   4.841  1.00  2.42           N  
ATOM    527  CA  GLY A  37       5.020 -12.349   5.347  1.00 74.14           C  
ATOM    528  C   GLY A  37       4.269 -13.647   5.584  1.00 61.23           C  
ATOM    529  O   GLY A  37       4.862 -14.730   5.407  1.00 21.22           O  
ATOM    530  OXT GLY A  37       3.073 -13.590   5.934  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.941 -10.531   5.410  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       5.815 -12.524   4.634  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.454 -12.021   6.280  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       5.827 -10.588  11.345  1.00 44.33           N  
ATOM      2  CA  ALA A   1       5.411  -9.206  11.014  1.00 11.31           C  
ATOM      3  C   ALA A   1       4.097  -9.219  10.231  1.00 61.23           C  
ATOM      4  O   ALA A   1       3.698 -10.259   9.699  1.00 64.44           O  
ATOM      5  CB  ALA A   1       6.505  -8.509  10.205  1.00 52.53           C  
ATOM      6  H1  ALA A   1       6.739 -10.582  11.843  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.926 -11.145  10.476  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.114 -11.041  11.953  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.270  -8.659  11.937  1.00 53.41           H  
ATOM     10  HB1 ALA A   1       6.697  -9.068   9.300  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.410  -8.454  10.792  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.184  -7.510   9.947  1.00  0.00           H  
ATOM     13  N   PRO A   2       3.389  -8.070  10.165  1.00 73.10           N  
ATOM     14  CA  PRO A   2       2.195  -7.931   9.318  1.00 53.41           C  
ATOM     15  C   PRO A   2       2.576  -7.886   7.835  1.00 54.22           C  
ATOM     16  O   PRO A   2       3.644  -8.365   7.448  1.00 41.44           O  
ATOM     17  CB  PRO A   2       1.590  -6.598   9.783  1.00 20.03           C  
ATOM     18  CG  PRO A   2       2.757  -5.818  10.279  1.00 52.51           C  
ATOM     19  CD  PRO A   2       3.684  -6.826  10.908  1.00 61.35           C  
ATOM     20  HA  PRO A   2       1.493  -8.735   9.485  1.00 63.12           H  
ATOM     21  HB2 PRO A   2       1.106  -6.103   8.952  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.872  -6.778  10.570  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.244  -5.321   9.452  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.433  -5.093  11.014  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.715  -6.530  10.770  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.462  -6.941  11.960  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.712  -7.318   7.007  1.00 23.32           N  
ATOM     28  CA  CYS A   3       1.998  -7.202   5.583  1.00 13.32           C  
ATOM     29  C   CYS A   3       2.739  -5.895   5.307  1.00 53.23           C  
ATOM     30  O   CYS A   3       2.643  -4.940   6.078  1.00 75.53           O  
ATOM     31  CB  CYS A   3       0.705  -7.270   4.759  1.00 32.11           C  
ATOM     32  SG  CYS A   3       0.978  -7.303   2.953  1.00 60.43           S  
ATOM     33  H   CYS A   3       0.874  -6.949   7.360  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.637  -8.027   5.302  1.00 40.13           H  
ATOM     35  HB2 CYS A   3       0.163  -8.166   5.024  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.094  -6.407   4.984  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.480  -5.864   4.210  1.00 34.32           N  
ATOM     38  CA  GLU A   4       4.249  -4.692   3.810  1.00 43.23           C  
ATOM     39  C   GLU A   4       3.677  -4.114   2.520  1.00 41.14           C  
ATOM     40  O   GLU A   4       3.005  -4.816   1.763  1.00 64.54           O  
ATOM     41  CB  GLU A   4       5.723  -5.062   3.606  1.00 22.50           C  
ATOM     42  CG  GLU A   4       6.378  -5.689   4.829  1.00 64.51           C  
ATOM     43  CD  GLU A   4       7.861  -5.947   4.628  1.00 15.24           C  
ATOM     44  OE1 GLU A   4       8.684  -5.171   5.159  1.00 53.15           O  
ATOM     45  OE2 GLU A   4       8.211  -6.918   3.926  1.00 10.53           O  
ATOM     46  H   GLU A   4       3.502  -6.653   3.640  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.171  -3.948   4.594  1.00 21.32           H  
ATOM     48  HB2 GLU A   4       5.795  -5.766   2.789  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.275  -4.170   3.343  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.250  -5.023   5.672  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.887  -6.630   5.042  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.952  -2.843   2.272  1.00 74.42           N  
ATOM     53  CA  CYS A   5       3.420  -2.146   1.121  1.00 12.21           C  
ATOM     54  C   CYS A   5       4.406  -1.103   0.616  1.00 61.15           C  
ATOM     55  O   CYS A   5       5.358  -0.750   1.314  1.00 71.11           O  
ATOM     56  CB  CYS A   5       2.109  -1.476   1.505  1.00  3.44           C  
ATOM     57  SG  CYS A   5       0.773  -2.644   1.881  1.00 14.43           S  
ATOM     58  H   CYS A   5       4.523  -2.350   2.885  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.234  -2.866   0.337  1.00  5.31           H  
ATOM     60  HB2 CYS A   5       2.263  -0.867   2.385  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.785  -0.851   0.698  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.164  -0.608  -0.588  1.00 50.43           N  
ATOM     63  CA  ASP A   6       4.987   0.438  -1.178  1.00 44.35           C  
ATOM     64  C   ASP A   6       4.099   1.412  -1.942  1.00 72.54           C  
ATOM     65  O   ASP A   6       3.041   1.035  -2.444  1.00 10.33           O  
ATOM     66  CB  ASP A   6       6.044  -0.160  -2.116  1.00 33.33           C  
ATOM     67  CG  ASP A   6       7.112   0.848  -2.519  1.00  3.21           C  
ATOM     68  OD1 ASP A   6       6.880   1.623  -3.474  1.00 21.41           O  
ATOM     69  OD2 ASP A   6       8.191   0.862  -1.886  1.00 63.44           O  
ATOM     70  H   ASP A   6       3.401  -0.953  -1.098  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.483   0.969  -0.376  1.00 34.01           H  
ATOM     72  HB2 ASP A   6       6.524  -0.995  -1.625  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.556  -0.512  -3.012  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.537   2.653  -2.024  1.00 21.51           N  
ATOM     75  CA  VAL A   7       3.790   3.721  -2.660  1.00 21.40           C  
ATOM     76  C   VAL A   7       4.757   4.613  -3.429  1.00 74.20           C  
ATOM     77  O   VAL A   7       5.452   5.445  -2.836  1.00 12.21           O  
ATOM     78  CB  VAL A   7       3.020   4.582  -1.617  1.00 42.13           C  
ATOM     79  CG1 VAL A   7       2.199   5.667  -2.310  1.00 14.20           C  
ATOM     80  CG2 VAL A   7       2.131   3.710  -0.725  1.00 44.52           C  
ATOM     81  H   VAL A   7       5.419   2.856  -1.664  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.077   3.285  -3.348  1.00 65.43           H  
ATOM     83  HB  VAL A   7       3.749   5.071  -0.983  1.00 41.11           H  
ATOM     84 HG11 VAL A   7       1.648   6.232  -1.572  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.508   5.210  -3.005  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.863   6.330  -2.848  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.587   4.336  -0.034  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       2.747   3.015  -0.170  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.432   3.158  -1.338  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.837   4.396  -4.739  1.00 50.42           N  
ATOM     91  CA  ASN A   8       5.664   5.210  -5.635  1.00 61.25           C  
ATOM     92  C   ASN A   8       7.143   5.239  -5.200  1.00 74.53           C  
ATOM     93  O   ASN A   8       7.947   5.987  -5.757  1.00 52.34           O  
ATOM     94  CB  ASN A   8       5.078   6.634  -5.734  1.00 22.42           C  
ATOM     95  CG  ASN A   8       5.769   7.507  -6.773  1.00 34.20           C  
ATOM     96  OD1 ASN A   8       6.652   8.300  -6.453  1.00 63.10           O  
ATOM     97  ND2 ASN A   8       5.375   7.357  -8.030  1.00 41.22           N  
ATOM     98  H   ASN A   8       4.317   3.657  -5.123  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.613   4.752  -6.612  1.00 35.43           H  
ATOM    100  HB2 ASN A   8       4.033   6.565  -5.997  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       5.164   7.118  -4.770  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.804   7.908  -8.720  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.672   6.703  -8.218  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.511   4.389  -4.237  1.00 11.35           N  
ATOM    105  CA  GLY A   9       8.883   4.358  -3.755  1.00 72.34           C  
ATOM    106  C   GLY A   9       8.976   4.241  -2.245  1.00  5.01           C  
ATOM    107  O   GLY A   9       9.913   3.632  -1.722  1.00 35.25           O  
ATOM    108  H   GLY A   9       6.851   3.767  -3.859  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.387   3.512  -4.200  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.388   5.264  -4.064  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.012   4.829  -1.538  1.00 10.43           N  
ATOM    112  CA  GLU A  10       8.006   4.808  -0.072  1.00 44.41           C  
ATOM    113  C   GLU A  10       7.383   3.510   0.433  1.00 32.43           C  
ATOM    114  O   GLU A  10       6.410   3.033  -0.132  1.00 74.43           O  
ATOM    115  CB  GLU A  10       7.235   6.019   0.470  1.00 24.34           C  
ATOM    116  CG  GLU A  10       7.877   7.354   0.113  1.00 14.13           C  
ATOM    117  CD  GLU A  10       7.046   8.547   0.554  1.00 75.53           C  
ATOM    118  OE1 GLU A  10       7.145   8.952   1.734  1.00 24.14           O  
ATOM    119  OE2 GLU A  10       6.285   9.090  -0.279  1.00 62.55           O  
ATOM    120  H   GLU A  10       7.273   5.271  -2.013  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.032   4.861   0.270  1.00 20.44           H  
ATOM    122  HB2 GLU A  10       6.232   6.004   0.066  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.181   5.947   1.546  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       8.844   7.412   0.591  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       8.008   7.400  -0.960  1.00  0.00           H  
ATOM    126  N   THR A  11       7.919   2.956   1.511  1.00 54.13           N  
ATOM    127  CA  THR A  11       7.490   1.640   1.982  1.00 43.32           C  
ATOM    128  C   THR A  11       6.783   1.738   3.335  1.00 34.31           C  
ATOM    129  O   THR A  11       7.253   2.419   4.248  1.00 61.11           O  
ATOM    130  CB  THR A  11       8.702   0.686   2.084  1.00 22.20           C  
ATOM    131  OG1 THR A  11       9.399   0.655   0.826  1.00 34.12           O  
ATOM    132  CG2 THR A  11       8.276  -0.730   2.462  1.00 60.40           C  
ATOM    133  H   THR A  11       8.614   3.438   2.009  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.800   1.230   1.254  1.00 75.23           H  
ATOM    135  HB  THR A  11       9.373   1.062   2.845  1.00 23.54           H  
ATOM    136  HG1 THR A  11       8.777   0.840   0.106  1.00 14.33           H  
ATOM    137 HG21 THR A  11       9.146  -1.368   2.510  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.589  -1.114   1.719  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.788  -0.717   3.428  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.638   1.061   3.439  1.00 60.05           N  
ATOM    141  CA  TYR A  12       4.817   1.057   4.653  1.00 24.03           C  
ATOM    142  C   TYR A  12       4.495  -0.382   5.064  1.00 40.05           C  
ATOM    143  O   TYR A  12       4.897  -1.328   4.386  1.00  2.44           O  
ATOM    144  CB  TYR A  12       3.508   1.827   4.404  1.00 24.23           C  
ATOM    145  CG  TYR A  12       3.697   3.285   4.026  1.00 25.13           C  
ATOM    146  CD1 TYR A  12       3.850   4.265   5.002  1.00 43.31           C  
ATOM    147  CD2 TYR A  12       3.715   3.685   2.692  1.00 44.15           C  
ATOM    148  CE1 TYR A  12       4.013   5.593   4.661  1.00  4.14           C  
ATOM    149  CE2 TYR A  12       3.880   5.014   2.345  1.00 44.23           C  
ATOM    150  CZ  TYR A  12       4.029   5.964   3.333  1.00 71.15           C  
ATOM    151  OH  TYR A  12       4.190   7.289   2.994  1.00 54.51           O  
ATOM    152  H   TYR A  12       5.335   0.536   2.669  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.371   1.539   5.448  1.00 73.35           H  
ATOM    154  HB2 TYR A  12       2.969   1.350   3.596  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.903   1.790   5.299  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.839   3.975   6.043  1.00 21.03           H  
ATOM    157  HD2 TYR A  12       3.595   2.940   1.917  1.00 11.04           H  
ATOM    158  HE1 TYR A  12       4.129   6.337   5.434  1.00 24.41           H  
ATOM    159  HE2 TYR A  12       3.894   5.303   1.303  1.00 15.33           H  
ATOM    160  HH  TYR A  12       4.964   7.643   3.460  1.00 44.43           H  
ATOM    161  N   THR A  13       3.770  -0.543   6.169  1.00 33.03           N  
ATOM    162  CA  THR A  13       3.295  -1.857   6.611  1.00 63.34           C  
ATOM    163  C   THR A  13       1.819  -1.782   6.998  1.00 51.15           C  
ATOM    164  O   THR A  13       1.398  -0.843   7.680  1.00 22.12           O  
ATOM    165  CB  THR A  13       4.121  -2.400   7.805  1.00 61.24           C  
ATOM    166  OG1 THR A  13       4.261  -1.387   8.812  1.00  4.43           O  
ATOM    167  CG2 THR A  13       5.499  -2.875   7.357  1.00 51.42           C  
ATOM    168  H   THR A  13       3.546   0.245   6.708  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.399  -2.547   5.782  1.00 35.11           H  
ATOM    170  HB  THR A  13       3.593  -3.243   8.233  1.00 73.11           H  
ATOM    171  HG1 THR A  13       3.652  -0.662   8.621  1.00 64.24           H  
ATOM    172 HG21 THR A  13       6.043  -3.256   8.209  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.043  -2.048   6.924  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.389  -3.658   6.619  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.041  -2.768   6.561  1.00 51.21           N  
ATOM    176  CA  VAL A  14      -0.403  -2.786   6.782  1.00 71.41           C  
ATOM    177  C   VAL A  14      -0.865  -4.150   7.300  1.00 21.34           C  
ATOM    178  O   VAL A  14      -0.100  -5.115   7.308  1.00 15.50           O  
ATOM    179  CB  VAL A  14      -1.171  -2.460   5.476  1.00 60.12           C  
ATOM    180  CG1 VAL A  14      -0.867  -1.038   4.998  1.00 22.34           C  
ATOM    181  CG2 VAL A  14      -0.830  -3.480   4.391  1.00 53.33           C  
ATOM    182  H   VAL A  14       1.453  -3.520   6.082  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.645  -2.031   7.520  1.00 32.02           H  
ATOM    184  HB  VAL A  14      -2.231  -2.527   5.680  1.00  0.42           H  
ATOM    185 HG11 VAL A  14       0.191  -0.944   4.790  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.145  -0.331   5.767  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.430  -0.831   4.099  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.093  -4.474   4.730  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.230  -3.440   4.178  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.383  -3.248   3.493  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.128  -4.221   7.719  1.00  4.32           N  
ATOM    192  CA  SER A  15      -2.714  -5.461   8.223  1.00 41.35           C  
ATOM    193  C   SER A  15      -2.811  -6.507   7.107  1.00 31.22           C  
ATOM    194  O   SER A  15      -2.396  -7.655   7.281  1.00 74.21           O  
ATOM    195  CB  SER A  15      -4.102  -5.181   8.825  1.00 43.44           C  
ATOM    196  OG  SER A  15      -4.687  -6.355   9.374  1.00 41.01           O  
ATOM    197  H   SER A  15      -2.681  -3.413   7.695  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.065  -5.841   9.000  1.00 25.43           H  
ATOM    199  HB2 SER A  15      -4.009  -4.446   9.610  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.754  -4.799   8.052  1.00  0.00           H  
ATOM    201  HG  SER A  15      -5.642  -6.325   9.246  1.00 12.31           H  
ATOM    202  N   SER A  16      -3.342  -6.097   5.956  1.00 34.04           N  
ATOM    203  CA  SER A  16      -3.550  -7.006   4.832  1.00 70.15           C  
ATOM    204  C   SER A  16      -3.533  -6.243   3.507  1.00 53.25           C  
ATOM    205  O   SER A  16      -3.503  -5.008   3.491  1.00 11.13           O  
ATOM    206  CB  SER A  16      -4.888  -7.739   5.001  1.00 51.43           C  
ATOM    207  OG  SER A  16      -5.959  -6.819   5.122  1.00 64.34           O  
ATOM    208  H   SER A  16      -3.601  -5.157   5.858  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.747  -7.730   4.828  1.00 13.24           H  
ATOM    210  HB2 SER A  16      -5.066  -8.367   4.140  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -4.854  -8.349   5.892  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.762  -7.297   5.374  1.00 41.15           H  
ATOM    213  N   SER A  17      -3.563  -6.987   2.404  1.00 23.22           N  
ATOM    214  CA  SER A  17      -3.612  -6.407   1.068  1.00 35.44           C  
ATOM    215  C   SER A  17      -4.820  -5.478   0.926  1.00 65.35           C  
ATOM    216  O   SER A  17      -4.759  -4.462   0.237  1.00 64.31           O  
ATOM    217  CB  SER A  17      -3.660  -7.534   0.033  1.00  4.24           C  
ATOM    218  OG  SER A  17      -4.524  -8.575   0.468  1.00 24.13           O  
ATOM    219  H   SER A  17      -3.553  -7.964   2.489  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.709  -5.830   0.921  1.00  1.55           H  
ATOM    221  HB2 SER A  17      -4.022  -7.148  -0.909  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.668  -7.941  -0.103  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.245  -8.684  -0.168  1.00 40.11           H  
ATOM    224  N   GLU A  18      -5.905  -5.833   1.608  1.00 13.43           N  
ATOM    225  CA  GLU A  18      -7.114  -5.013   1.646  1.00  2.04           C  
ATOM    226  C   GLU A  18      -6.783  -3.614   2.175  1.00  3.41           C  
ATOM    227  O   GLU A  18      -7.007  -2.604   1.501  1.00  1.12           O  
ATOM    228  CB  GLU A  18      -8.151  -5.685   2.550  1.00  2.42           C  
ATOM    229  CG  GLU A  18      -8.490  -7.114   2.139  1.00 23.43           C  
ATOM    230  CD  GLU A  18      -9.281  -7.854   3.203  1.00 11.42           C  
ATOM    231  OE1 GLU A  18     -10.467  -7.521   3.412  1.00 50.13           O  
ATOM    232  OE2 GLU A  18      -8.721  -8.775   3.842  1.00 53.12           O  
ATOM    233  H   GLU A  18      -5.896  -6.681   2.100  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.506  -4.936   0.640  1.00 62.54           H  
ATOM    235  HB2 GLU A  18      -7.769  -5.703   3.561  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.063  -5.101   2.530  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.076  -7.086   1.231  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.569  -7.651   1.952  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.233  -3.580   3.387  1.00 21.33           N  
ATOM    240  CA  GLU A  19      -5.810  -2.333   4.024  1.00 42.30           C  
ATOM    241  C   GLU A  19      -4.777  -1.606   3.163  1.00 62.44           C  
ATOM    242  O   GLU A  19      -4.730  -0.375   3.136  1.00 64.13           O  
ATOM    243  CB  GLU A  19      -5.220  -2.630   5.410  1.00 63.31           C  
ATOM    244  CG  GLU A  19      -6.244  -3.134   6.422  1.00  5.13           C  
ATOM    245  CD  GLU A  19      -7.258  -2.067   6.800  1.00  5.43           C  
ATOM    246  OE1 GLU A  19      -6.968  -1.271   7.717  1.00  4.23           O  
ATOM    247  OE2 GLU A  19      -8.335  -2.003   6.174  1.00 53.04           O  
ATOM    248  H   GLU A  19      -6.109  -4.422   3.872  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.679  -1.702   4.137  1.00 61.14           H  
ATOM    250  HB2 GLU A  19      -4.449  -3.382   5.306  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.774  -1.726   5.801  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.767  -3.980   5.996  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.723  -3.450   7.315  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.960  -2.386   2.463  1.00 35.54           N  
ATOM    255  CA  CYS A  20      -2.916  -1.843   1.598  1.00 72.51           C  
ATOM    256  C   CYS A  20      -3.536  -1.020   0.478  1.00 33.42           C  
ATOM    257  O   CYS A  20      -3.224   0.165   0.306  1.00 45.00           O  
ATOM    258  CB  CYS A  20      -2.079  -2.981   1.012  1.00 30.24           C  
ATOM    259  SG  CYS A  20      -0.494  -2.447   0.314  1.00 53.54           S  
ATOM    260  H   CYS A  20      -4.059  -3.359   2.529  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.279  -1.205   2.197  1.00 25.31           H  
ATOM    262  HB2 CYS A  20      -1.869  -3.703   1.787  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.639  -3.466   0.221  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.437  -1.654  -0.271  1.00 30.41           N  
ATOM    265  CA  GLU A  21      -5.155  -0.981  -1.342  1.00 55.44           C  
ATOM    266  C   GLU A  21      -5.848   0.262  -0.797  1.00 64.15           C  
ATOM    267  O   GLU A  21      -5.662   1.358  -1.317  1.00 41.31           O  
ATOM    268  CB  GLU A  21      -6.180  -1.926  -1.983  1.00  2.23           C  
ATOM    269  CG  GLU A  21      -5.561  -3.120  -2.707  1.00 71.15           C  
ATOM    270  CD  GLU A  21      -4.715  -2.725  -3.914  1.00 75.34           C  
ATOM    271  OE1 GLU A  21      -3.783  -3.479  -4.268  1.00  3.24           O  
ATOM    272  OE2 GLU A  21      -4.997  -1.679  -4.537  1.00 24.20           O  
ATOM    273  H   GLU A  21      -4.621  -2.600  -0.098  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.434  -0.680  -2.090  1.00 24.42           H  
ATOM    275  HB2 GLU A  21      -6.837  -2.304  -1.212  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.769  -1.366  -2.698  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.934  -3.658  -2.010  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.357  -3.770  -3.045  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.607   0.089   0.283  1.00 61.14           N  
ATOM    280  CA  ARG A  22      -7.313   1.179   0.914  1.00 41.32           C  
ATOM    281  C   ARG A  22      -6.376   2.357   1.178  1.00 75.25           C  
ATOM    282  O   ARG A  22      -6.712   3.504   0.884  1.00 44.42           O  
ATOM    283  CB  ARG A  22      -7.927   0.670   2.216  1.00  3.50           C  
ATOM    284  CG  ARG A  22      -9.181  -0.178   2.024  1.00  3.32           C  
ATOM    285  CD  ARG A  22     -10.349   0.647   1.487  1.00 23.32           C  
ATOM    286  NE  ARG A  22     -10.769   1.689   2.431  1.00 22.25           N  
ATOM    287  CZ  ARG A  22     -11.956   2.297   2.405  1.00  5.34           C  
ATOM    288  NH1 ARG A  22     -12.849   1.993   1.470  1.00 35.13           N  
ATOM    289  NH2 ARG A  22     -12.244   3.211   3.321  1.00 12.15           N  
ATOM    290  H   ARG A  22      -6.683  -0.800   0.686  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.103   1.499   0.250  1.00 71.55           H  
ATOM    292  HB2 ARG A  22      -7.191   0.070   2.734  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.174   1.505   2.825  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.964  -0.973   1.323  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.464  -0.607   2.976  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.051   1.115   0.560  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -11.185  -0.013   1.301  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.130   1.941   3.137  1.00 72.25           H  
ATOM    299 HH11 ARG A  22     -12.637   1.302   0.771  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.746   2.443   1.464  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.570   3.440   4.034  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -13.133   3.679   3.308  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.191   2.058   1.702  1.00 35.14           N  
ATOM    304  CA  LEU A  23      -4.202   3.084   2.009  1.00 20.24           C  
ATOM    305  C   LEU A  23      -3.786   3.832   0.741  1.00 42.13           C  
ATOM    306  O   LEU A  23      -4.014   5.037   0.621  1.00 30.33           O  
ATOM    307  CB  LEU A  23      -2.971   2.458   2.684  1.00 51.24           C  
ATOM    308  CG  LEU A  23      -1.850   3.441   3.069  1.00 43.34           C  
ATOM    309  CD1 LEU A  23      -2.356   4.481   4.067  1.00 64.20           C  
ATOM    310  CD2 LEU A  23      -0.643   2.693   3.633  1.00 50.34           C  
ATOM    311  H   LEU A  23      -4.971   1.117   1.880  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.659   3.786   2.694  1.00 33.44           H  
ATOM    313  HB2 LEU A  23      -3.301   1.952   3.582  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.557   1.719   2.012  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.527   3.969   2.182  1.00 74.45           H  
ATOM    316 HD11 LEU A  23      -2.729   3.984   4.951  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.153   5.055   3.616  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -1.548   5.143   4.340  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.294   1.971   2.909  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.926   2.182   4.543  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.150   3.396   3.849  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.209   3.106  -0.214  1.00 21.44           N  
ATOM    323  CA  CYS A  24      -2.664   3.717  -1.429  1.00 54.33           C  
ATOM    324  C   CYS A  24      -3.747   4.449  -2.236  1.00 70.11           C  
ATOM    325  O   CYS A  24      -3.535   5.581  -2.704  1.00 55.34           O  
ATOM    326  CB  CYS A  24      -1.964   2.651  -2.285  1.00 43.10           C  
ATOM    327  SG  CYS A  24      -0.543   1.870  -1.445  1.00 21.14           S  
ATOM    328  H   CYS A  24      -3.148   2.128  -0.100  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -1.925   4.443  -1.119  1.00 52.53           H  
ATOM    330  HB2 CYS A  24      -2.672   1.871  -2.534  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -1.599   3.105  -3.194  1.00  0.00           H  
ATOM    332  N   ARG A  25      -4.917   3.822  -2.371  1.00 61.44           N  
ATOM    333  CA  ARG A  25      -6.017   4.408  -3.140  1.00 53.30           C  
ATOM    334  C   ARG A  25      -6.535   5.666  -2.443  1.00 62.32           C  
ATOM    335  O   ARG A  25      -6.821   6.670  -3.096  1.00 43.42           O  
ATOM    336  CB  ARG A  25      -7.171   3.406  -3.335  1.00 34.23           C  
ATOM    337  CG  ARG A  25      -6.747   2.055  -3.906  1.00 21.24           C  
ATOM    338  CD  ARG A  25      -6.051   2.165  -5.258  1.00 11.44           C  
ATOM    339  NE  ARG A  25      -5.390   0.903  -5.612  1.00 54.24           N  
ATOM    340  CZ  ARG A  25      -4.935   0.594  -6.826  1.00 14.11           C  
ATOM    341  NH1 ARG A  25      -5.144   1.405  -7.856  1.00  0.00           N  
ATOM    342  NH2 ARG A  25      -4.300  -0.556  -7.005  1.00  4.42           N  
ATOM    343  H   ARG A  25      -5.045   2.953  -1.936  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -5.626   4.688  -4.110  1.00 41.34           H  
ATOM    345  HB2 ARG A  25      -7.642   3.231  -2.378  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -7.901   3.843  -4.005  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.071   1.583  -3.212  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -7.629   1.439  -4.017  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -6.786   2.404  -6.014  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -5.310   2.949  -5.213  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -5.262   0.248  -4.885  1.00 32.14           H  
ATOM    352 HH11 ARG A  25      -5.654   2.259  -7.731  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -4.802   1.163  -8.769  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.173  -1.186  -6.228  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -3.937  -0.801  -7.910  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.646   5.607  -1.114  1.00 33.11           N  
ATOM    357  CA  LYS A  26      -7.107   6.756  -0.334  1.00 30.35           C  
ATOM    358  C   LYS A  26      -6.118   7.910  -0.452  1.00 63.34           C  
ATOM    359  O   LYS A  26      -6.515   9.072  -0.573  1.00 62.52           O  
ATOM    360  CB  LYS A  26      -7.298   6.376   1.138  1.00 10.22           C  
ATOM    361  CG  LYS A  26      -7.824   7.518   2.000  1.00 23.34           C  
ATOM    362  CD  LYS A  26      -8.031   7.098   3.453  1.00 21.40           C  
ATOM    363  CE  LYS A  26      -6.726   6.695   4.130  1.00 62.01           C  
ATOM    364  NZ  LYS A  26      -6.935   6.354   5.562  1.00 44.21           N  
ATOM    365  H   LYS A  26      -6.417   4.771  -0.645  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.057   7.071  -0.742  1.00  0.53           H  
ATOM    367  HB2 LYS A  26      -7.997   5.554   1.196  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.346   6.056   1.541  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.113   8.333   1.972  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -8.769   7.854   1.594  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -8.460   7.926   3.996  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -8.715   6.259   3.481  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -6.318   5.832   3.622  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -6.028   7.516   4.063  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -7.333   7.169   6.072  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -6.032   6.097   6.004  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.592   5.552   5.649  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.827   7.586  -0.408  1.00 52.11           N  
ATOM    379  CA  LEU A  27      -3.784   8.583  -0.620  1.00 51.54           C  
ATOM    380  C   LEU A  27      -3.920   9.169  -2.022  1.00 20.34           C  
ATOM    381  O   LEU A  27      -3.669  10.357  -2.243  1.00 35.13           O  
ATOM    382  CB  LEU A  27      -2.386   7.967  -0.437  1.00 33.04           C  
ATOM    383  CG  LEU A  27      -2.077   7.436   0.975  1.00 31.20           C  
ATOM    384  CD1 LEU A  27      -0.679   6.821   1.031  1.00  2.03           C  
ATOM    385  CD2 LEU A  27      -2.222   8.544   2.018  1.00 60.04           C  
ATOM    386  H   LEU A  27      -4.573   6.655  -0.228  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.924   9.374   0.105  1.00 53.34           H  
ATOM    388  HB2 LEU A  27      -2.283   7.149  -1.138  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.649   8.721  -0.683  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.785   6.656   1.218  1.00 62.41           H  
ATOM    391 HD11 LEU A  27       0.059   7.569   0.780  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.616   6.004   0.327  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.489   6.448   2.027  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.018   8.144   3.001  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -3.229   8.933   1.993  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.523   9.339   1.799  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.328   8.320  -2.962  1.00 31.43           N  
ATOM    398  CA  GLY A  28      -4.582   8.762  -4.319  1.00 34.21           C  
ATOM    399  C   GLY A  28      -3.444   8.414  -5.250  1.00 43.13           C  
ATOM    400  O   GLY A  28      -3.262   9.054  -6.290  1.00 41.44           O  
ATOM    401  H   GLY A  28      -4.447   7.371  -2.729  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.485   8.288  -4.677  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.726   9.834  -4.326  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.674   7.398  -4.874  1.00 64.12           N  
ATOM    405  CA  VAL A  29      -1.542   6.949  -5.676  1.00 62.11           C  
ATOM    406  C   VAL A  29      -1.800   5.540  -6.191  1.00 54.42           C  
ATOM    407  O   VAL A  29      -1.936   4.598  -5.410  1.00 20.14           O  
ATOM    408  CB  VAL A  29      -0.219   6.967  -4.868  1.00 30.44           C  
ATOM    409  CG1 VAL A  29       0.966   6.581  -5.754  1.00  4.02           C  
ATOM    410  CG2 VAL A  29       0.008   8.335  -4.226  1.00 44.44           C  
ATOM    411  H   VAL A  29      -2.879   6.926  -4.037  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.435   7.619  -6.521  1.00 53.32           H  
ATOM    413  HB  VAL A  29      -0.297   6.233  -4.078  1.00 63.43           H  
ATOM    414 HG11 VAL A  29       0.816   5.587  -6.151  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.874   6.596  -5.168  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.054   7.286  -6.570  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.922   8.317  -3.649  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.822   8.572  -3.576  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.087   9.087  -4.997  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.878   5.409  -7.506  1.00 31.41           N  
ATOM    421  CA  THR A  30      -2.104   4.121  -8.138  1.00 42.52           C  
ATOM    422  C   THR A  30      -0.831   3.282  -8.102  1.00 41.33           C  
ATOM    423  O   THR A  30      -0.877   2.069  -7.886  1.00 51.20           O  
ATOM    424  CB  THR A  30      -2.568   4.309  -9.598  1.00  0.23           C  
ATOM    425  OG1 THR A  30      -3.741   5.138  -9.626  1.00 41.20           O  
ATOM    426  CG2 THR A  30      -2.865   2.969 -10.264  1.00 60.35           C  
ATOM    427  H   THR A  30      -1.771   6.203  -8.070  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.885   3.609  -7.593  1.00 43.44           H  
ATOM    429  HB  THR A  30      -1.779   4.804 -10.150  1.00 13.42           H  
ATOM    430  HG1 THR A  30      -4.144   5.157  -8.746  1.00 33.41           H  
ATOM    431 HG21 THR A  30      -1.970   2.364 -10.279  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.202   3.135 -11.278  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.638   2.454  -9.711  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.309   3.941  -8.298  1.00 44.11           N  
ATOM    435  CA  ASN A  31       1.597   3.258  -8.275  1.00 61.22           C  
ATOM    436  C   ASN A  31       1.930   2.840  -6.844  1.00 12.11           C  
ATOM    437  O   ASN A  31       2.591   3.562  -6.097  1.00 33.35           O  
ATOM    438  CB  ASN A  31       2.700   4.147  -8.869  1.00 40.44           C  
ATOM    439  CG  ASN A  31       4.019   3.408  -9.047  1.00 11.03           C  
ATOM    440  OD1 ASN A  31       4.894   3.452  -8.186  1.00 15.31           O  
ATOM    441  ND2 ASN A  31       4.173   2.728 -10.174  1.00 73.21           N  
ATOM    442  H   ASN A  31       0.283   4.908  -8.454  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.502   2.364  -8.880  1.00 73.21           H  
ATOM    444  HB2 ASN A  31       2.379   4.510  -9.835  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       2.866   4.990  -8.213  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.014   2.239 -10.309  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       3.440   2.735 -10.829  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.403   1.684  -6.473  1.00 24.42           N  
ATOM    449  CA  CYS A  32       1.548   1.119  -5.135  1.00 43.30           C  
ATOM    450  C   CYS A  32       1.853  -0.372  -5.266  1.00 22.03           C  
ATOM    451  O   CYS A  32       1.629  -0.962  -6.328  1.00 22.41           O  
ATOM    452  CB  CYS A  32       0.248   1.352  -4.345  1.00 33.11           C  
ATOM    453  SG  CYS A  32       0.143   0.471  -2.751  1.00 15.32           S  
ATOM    454  H   CYS A  32       0.882   1.181  -7.133  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.377   1.613  -4.629  1.00 24.24           H  
ATOM    456  HB2 CYS A  32       0.149   2.407  -4.139  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.591   1.034  -4.950  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.368  -0.983  -4.207  1.00 21.52           N  
ATOM    459  CA  ARG A  33       2.788  -2.383  -4.254  1.00 75.31           C  
ATOM    460  C   ARG A  33       2.483  -3.074  -2.930  1.00 55.42           C  
ATOM    461  O   ARG A  33       2.605  -2.468  -1.869  1.00  1.12           O  
ATOM    462  CB  ARG A  33       4.287  -2.455  -4.567  1.00 75.44           C  
ATOM    463  CG  ARG A  33       4.827  -3.862  -4.802  1.00  1.44           C  
ATOM    464  CD  ARG A  33       6.314  -3.826  -5.138  1.00  3.23           C  
ATOM    465  NE  ARG A  33       6.586  -2.942  -6.277  1.00 23.35           N  
ATOM    466  CZ  ARG A  33       7.704  -2.224  -6.430  1.00  4.03           C  
ATOM    467  NH1 ARG A  33       8.674  -2.285  -5.525  1.00 13.42           N  
ATOM    468  NH2 ARG A  33       7.845  -1.439  -7.491  1.00 75.43           N  
ATOM    469  H   ARG A  33       2.459  -0.485  -3.364  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.236  -2.877  -5.043  1.00 54.32           H  
ATOM    471  HB2 ARG A  33       4.480  -1.869  -5.455  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.831  -2.022  -3.743  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.680  -4.452  -3.907  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.290  -4.313  -5.625  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       6.859  -3.473  -4.273  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       6.642  -4.826  -5.385  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.887  -2.876  -6.970  1.00 10.31           H  
ATOM    478 HH11 ARG A  33       8.580  -2.870  -4.716  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       9.508  -1.741  -5.647  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       7.114  -1.383  -8.176  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       8.683  -0.899  -7.613  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.082  -4.340  -3.002  1.00 33.32           N  
ATOM    483  CA  VAL A  34       1.716  -5.105  -1.812  1.00 75.22           C  
ATOM    484  C   VAL A  34       2.667  -6.286  -1.622  1.00 14.54           C  
ATOM    485  O   VAL A  34       3.071  -6.933  -2.592  1.00 55.53           O  
ATOM    486  CB  VAL A  34       0.262  -5.634  -1.906  1.00 61.54           C  
ATOM    487  CG1 VAL A  34      -0.140  -6.351  -0.618  1.00 23.11           C  
ATOM    488  CG2 VAL A  34      -0.712  -4.496  -2.221  1.00 21.22           C  
ATOM    489  H   VAL A  34       2.037  -4.778  -3.877  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.790  -4.450  -0.952  1.00 21.44           H  
ATOM    491  HB  VAL A  34       0.214  -6.350  -2.716  1.00  1.01           H  
ATOM    492 HG11 VAL A  34      -0.082  -5.662   0.212  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.529  -7.183  -0.441  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.152  -6.719  -0.709  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -1.719  -4.886  -2.275  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.450  -4.048  -3.169  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.658  -3.747  -1.444  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.032  -6.556  -0.373  1.00 44.23           N  
ATOM    499  CA  HIS A  35       3.885  -7.691  -0.039  1.00 22.32           C  
ATOM    500  C   HIS A  35       3.403  -8.332   1.257  1.00 55.14           C  
ATOM    501  O   HIS A  35       3.722  -7.860   2.338  1.00 52.35           O  
ATOM    502  CB  HIS A  35       5.352  -7.236   0.109  1.00 64.22           C  
ATOM    503  CG  HIS A  35       6.318  -8.352   0.414  1.00  3.04           C  
ATOM    504  ND1 HIS A  35       7.403  -8.643  -0.381  1.00  2.14           N  
ATOM    505  CD2 HIS A  35       6.356  -9.250   1.431  1.00 55.14           C  
ATOM    506  CE1 HIS A  35       8.053  -9.674   0.124  1.00 61.20           C  
ATOM    507  NE2 HIS A  35       7.440 -10.060   1.226  1.00 30.33           N  
ATOM    508  H   HIS A  35       2.718  -5.971   0.354  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.816  -8.415  -0.841  1.00 50.32           H  
ATOM    510  HB2 HIS A  35       5.668  -6.772  -0.814  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.417  -6.510   0.909  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.681  -8.141  -1.179  1.00 32.31           H  
ATOM    513  HD2 HIS A  35       5.660  -9.311   2.256  1.00 13.25           H  
ATOM    514  HE1 HIS A  35       8.944 -10.121  -0.291  1.00 74.13           H  
ATOM    515  HE2 HIS A  35       7.569 -10.937   1.657  1.00  0.00           H  
ATOM    516  N   CYS A  36       2.660  -9.423   1.150  1.00 10.05           N  
ATOM    517  CA  CYS A  36       2.177 -10.130   2.333  1.00 31.05           C  
ATOM    518  C   CYS A  36       2.847 -11.497   2.411  1.00 21.22           C  
ATOM    519  O   CYS A  36       2.466 -12.428   1.697  1.00 60.20           O  
ATOM    520  CB  CYS A  36       0.647 -10.291   2.295  1.00 21.43           C  
ATOM    521  SG  CYS A  36      -0.302  -8.724   2.259  1.00 71.12           S  
ATOM    522  H   CYS A  36       2.425  -9.759   0.261  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.451  -9.555   3.208  1.00 52.22           H  
ATOM    524  HB2 CYS A  36       0.375 -10.851   1.413  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       0.332 -10.842   3.170  1.00  0.00           H  
ATOM    526  N   GLY A  37       3.865 -11.599   3.257  1.00 64.32           N  
ATOM    527  CA  GLY A  37       4.645 -12.818   3.362  1.00 33.11           C  
ATOM    528  C   GLY A  37       6.107 -12.556   3.059  1.00 22.15           C  
ATOM    529  O   GLY A  37       6.871 -12.269   4.001  1.00 25.24           O  
ATOM    530  OXT GLY A  37       6.490 -12.590   1.873  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.101 -10.830   3.819  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       4.551 -13.210   4.365  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       4.266 -13.550   2.662  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.048 -10.930   9.719  1.00  1.41           N  
ATOM      2  CA  ALA A   1       0.425 -10.766   9.699  1.00 60.23           C  
ATOM      3  C   ALA A   1       0.791  -9.299   9.451  1.00 73.42           C  
ATOM      4  O   ALA A   1      -0.016  -8.547   8.900  1.00 22.22           O  
ATOM      5  CB  ALA A   1       1.041 -11.660   8.625  1.00 54.13           C  
ATOM      6  H1  ALA A   1      -1.298 -11.926   9.885  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.453 -10.629   8.811  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.462 -10.351  10.476  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.815 -11.069  10.662  1.00 55.02           H  
ATOM     10  HB1 ALA A   1       0.749 -12.686   8.799  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.119 -11.583   8.665  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.695 -11.348   7.652  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.006  -8.864   9.851  1.00 12.43           N  
ATOM     14  CA  PRO A   2       2.471  -7.489   9.619  1.00 72.15           C  
ATOM     15  C   PRO A   2       2.904  -7.287   8.167  1.00 33.24           C  
ATOM     16  O   PRO A   2       4.097  -7.200   7.851  1.00 74.53           O  
ATOM     17  CB  PRO A   2       3.663  -7.376  10.569  1.00 42.25           C  
ATOM     18  CG  PRO A   2       4.230  -8.745  10.542  1.00 53.30           C  
ATOM     19  CD  PRO A   2       3.036  -9.666  10.552  1.00  2.24           C  
ATOM     20  HA  PRO A   2       1.718  -6.757   9.882  1.00 75.52           H  
ATOM     21  HB2 PRO A   2       4.365  -6.640  10.201  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       3.324  -7.104  11.558  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.798  -8.878   9.631  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       4.851  -8.913  11.409  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.254 -10.577  10.014  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.731  -9.885  11.566  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.919  -7.267   7.287  1.00 40.51           N  
ATOM     28  CA  CYS A   3       2.150  -7.026   5.869  1.00 42.01           C  
ATOM     29  C   CYS A   3       2.632  -5.602   5.636  1.00 40.22           C  
ATOM     30  O   CYS A   3       2.649  -4.770   6.547  1.00 33.12           O  
ATOM     31  CB  CYS A   3       0.877  -7.295   5.049  1.00  2.45           C  
ATOM     32  SG  CYS A   3       0.643  -9.043   4.575  1.00 23.21           S  
ATOM     33  H   CYS A   3       1.011  -7.413   7.604  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.924  -7.707   5.541  1.00 32.35           H  
ATOM     35  HB2 CYS A   3       0.014  -6.997   5.627  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.909  -6.713   4.139  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.018  -5.333   4.403  1.00 64.33           N  
ATOM     38  CA  GLU A   4       3.564  -4.048   4.015  1.00 22.43           C  
ATOM     39  C   GLU A   4       2.897  -3.568   2.731  1.00 24.22           C  
ATOM     40  O   GLU A   4       2.112  -4.296   2.114  1.00 20.22           O  
ATOM     41  CB  GLU A   4       5.084  -4.165   3.820  1.00 64.22           C  
ATOM     42  CG  GLU A   4       5.816  -4.662   5.062  1.00 34.14           C  
ATOM     43  CD  GLU A   4       7.302  -4.876   4.831  1.00  3.11           C  
ATOM     44  OE1 GLU A   4       7.677  -5.946   4.307  1.00 50.42           O  
ATOM     45  OE2 GLU A   4       8.101  -3.988   5.192  1.00 32.33           O  
ATOM     46  H   GLU A   4       2.929  -6.029   3.720  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.360  -3.338   4.803  1.00 31.31           H  
ATOM     48  HB2 GLU A   4       5.280  -4.853   3.009  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.480  -3.191   3.560  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.687  -3.937   5.854  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.376  -5.601   5.368  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.219  -2.354   2.331  1.00 41.32           N  
ATOM     53  CA  CYS A   5       2.621  -1.740   1.155  1.00  1.04           C  
ATOM     54  C   CYS A   5       3.644  -0.798   0.527  1.00 12.32           C  
ATOM     55  O   CYS A   5       4.280  -0.019   1.238  1.00  3.44           O  
ATOM     56  CB  CYS A   5       1.344  -0.985   1.560  1.00 70.25           C  
ATOM     57  SG  CYS A   5       0.233  -0.576   0.177  1.00 23.31           S  
ATOM     58  H   CYS A   5       3.888  -1.848   2.839  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.373  -2.520   0.448  1.00 40.11           H  
ATOM     60  HB2 CYS A   5       0.783  -1.593   2.256  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.619  -0.060   2.045  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.814  -0.871  -0.788  1.00 25.31           N  
ATOM     63  CA  ASP A   6       4.867  -0.139  -1.470  1.00  1.13           C  
ATOM     64  C   ASP A   6       4.284   0.937  -2.380  1.00 34.42           C  
ATOM     65  O   ASP A   6       3.803   0.653  -3.470  1.00 51.12           O  
ATOM     66  CB  ASP A   6       5.721  -1.114  -2.284  1.00 71.54           C  
ATOM     67  CG  ASP A   6       6.765  -1.846  -1.452  1.00 12.22           C  
ATOM     68  OD1 ASP A   6       7.767  -1.213  -1.055  1.00 62.52           O  
ATOM     69  OD2 ASP A   6       6.606  -3.063  -1.217  1.00 41.30           O  
ATOM     70  H   ASP A   6       3.225  -1.437  -1.320  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.491   0.333  -0.721  1.00 65.01           H  
ATOM     72  HB2 ASP A   6       5.073  -1.851  -2.734  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.217  -0.573  -3.061  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.376   2.177  -1.931  1.00 15.34           N  
ATOM     75  CA  VAL A   7       3.786   3.320  -2.607  1.00 75.44           C  
ATOM     76  C   VAL A   7       4.886   4.235  -3.134  1.00 61.41           C  
ATOM     77  O   VAL A   7       5.607   4.859  -2.353  1.00  3.14           O  
ATOM     78  CB  VAL A   7       2.891   4.132  -1.632  1.00 61.42           C  
ATOM     79  CG1 VAL A   7       2.230   5.307  -2.347  1.00 75.55           C  
ATOM     80  CG2 VAL A   7       1.851   3.231  -0.960  1.00 64.40           C  
ATOM     81  H   VAL A   7       4.857   2.330  -1.108  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.177   2.968  -3.429  1.00 60.34           H  
ATOM     83  HB  VAL A   7       3.528   4.538  -0.856  1.00 62.25           H  
ATOM     84 HG11 VAL A   7       2.991   5.979  -2.718  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.588   5.837  -1.658  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.640   4.942  -3.178  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.243   2.753  -1.714  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.221   3.826  -0.315  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.355   2.477  -0.370  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.033   4.285  -4.458  1.00  4.44           N  
ATOM     91  CA  ASN A   8       6.040   5.138  -5.104  1.00 71.22           C  
ATOM     92  C   ASN A   8       7.456   4.767  -4.633  1.00 11.02           C  
ATOM     93  O   ASN A   8       8.398   5.555  -4.744  1.00 75.11           O  
ATOM     94  CB  ASN A   8       5.730   6.623  -4.817  1.00 63.33           C  
ATOM     95  CG  ASN A   8       6.676   7.592  -5.515  1.00 61.04           C  
ATOM     96  OD1 ASN A   8       7.195   7.313  -6.598  1.00 34.42           O  
ATOM     97  ND2 ASN A   8       6.913   8.736  -4.893  1.00 73.33           N  
ATOM     98  H   ASN A   8       4.441   3.740  -5.021  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.980   4.968  -6.170  1.00 42.12           H  
ATOM    100  HB2 ASN A   8       4.728   6.840  -5.149  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       5.790   6.793  -3.749  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       7.526   9.376  -5.316  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       6.473   8.896  -4.032  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.602   3.549  -4.123  1.00 21.22           N  
ATOM    105  CA  GLY A   9       8.899   3.076  -3.661  1.00  2.14           C  
ATOM    106  C   GLY A   9       9.020   3.112  -2.152  1.00 60.30           C  
ATOM    107  O   GLY A   9       9.880   2.447  -1.575  1.00 50.13           O  
ATOM    108  H   GLY A   9       6.822   2.963  -4.055  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.036   2.058  -3.997  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.676   3.692  -4.091  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.165   3.902  -1.511  1.00 11.20           N  
ATOM    112  CA  GLU A  10       8.133   3.979  -0.055  1.00 12.02           C  
ATOM    113  C   GLU A  10       7.449   2.735   0.504  1.00 14.13           C  
ATOM    114  O   GLU A  10       6.484   2.243  -0.083  1.00 35.23           O  
ATOM    115  CB  GLU A  10       7.381   5.237   0.397  1.00 23.21           C  
ATOM    116  CG  GLU A  10       7.838   6.522  -0.291  1.00 22.14           C  
ATOM    117  CD  GLU A  10       9.312   6.828  -0.075  1.00  3.33           C  
ATOM    118  OE1 GLU A  10      10.117   6.628  -1.014  1.00 13.52           O  
ATOM    119  OE2 GLU A  10       9.675   7.278   1.033  1.00 61.34           O  
ATOM    120  H   GLU A  10       7.533   4.443  -2.030  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.153   4.020   0.307  1.00 74.32           H  
ATOM    122  HB2 GLU A  10       6.327   5.104   0.193  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.517   5.359   1.463  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.655   6.427  -1.354  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.252   7.346   0.095  1.00  0.00           H  
ATOM    126  N   THR A  11       7.927   2.242   1.642  1.00 14.41           N  
ATOM    127  CA  THR A  11       7.392   1.016   2.226  1.00 12.14           C  
ATOM    128  C   THR A  11       6.682   1.310   3.549  1.00 45.44           C  
ATOM    129  O   THR A  11       7.285   1.815   4.497  1.00 33.51           O  
ATOM    130  CB  THR A  11       8.508  -0.034   2.458  1.00 50.41           C  
ATOM    131  OG1 THR A  11       9.280  -0.208   1.259  1.00  4.14           O  
ATOM    132  CG2 THR A  11       7.919  -1.381   2.874  1.00 23.31           C  
ATOM    133  H   THR A  11       8.656   2.711   2.099  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.675   0.600   1.529  1.00 13.41           H  
ATOM    135  HB  THR A  11       9.160   0.319   3.247  1.00  4.03           H  
ATOM    136  HG1 THR A  11       8.679  -0.326   0.508  1.00  2.04           H  
ATOM    137 HG21 THR A  11       7.278  -1.755   2.086  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.341  -1.259   3.778  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.718  -2.085   3.050  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.393   0.996   3.590  1.00 14.45           N  
ATOM    141  CA  TYR A  12       4.563   1.177   4.778  1.00 62.33           C  
ATOM    142  C   TYR A  12       4.131  -0.193   5.300  1.00 21.24           C  
ATOM    143  O   TYR A  12       4.296  -1.194   4.606  1.00 74.42           O  
ATOM    144  CB  TYR A  12       3.326   2.020   4.423  1.00 52.24           C  
ATOM    145  CG  TYR A  12       3.645   3.433   3.967  1.00 21.23           C  
ATOM    146  CD1 TYR A  12       3.826   4.459   4.887  1.00 24.02           C  
ATOM    147  CD2 TYR A  12       3.754   3.741   2.614  1.00 34.52           C  
ATOM    148  CE1 TYR A  12       4.107   5.747   4.473  1.00 72.14           C  
ATOM    149  CE2 TYR A  12       4.038   5.028   2.195  1.00 72.15           C  
ATOM    150  CZ  TYR A  12       4.212   6.027   3.129  1.00 65.32           C  
ATOM    151  OH  TYR A  12       4.491   7.315   2.718  1.00 44.21           O  
ATOM    152  H   TYR A  12       4.981   0.623   2.786  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.145   1.684   5.536  1.00 12.01           H  
ATOM    154  HB2 TYR A  12       2.788   1.531   3.622  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.680   2.088   5.285  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.746   4.241   5.942  1.00 74.43           H  
ATOM    157  HD2 TYR A  12       3.617   2.956   1.884  1.00 73.04           H  
ATOM    158  HE1 TYR A  12       4.242   6.529   5.204  1.00 70.24           H  
ATOM    159  HE2 TYR A  12       4.118   5.246   1.139  1.00 54.04           H  
ATOM    160  HH  TYR A  12       3.882   7.564   2.010  1.00 63.22           H  
ATOM    161  N   THR A  13       3.572  -0.242   6.505  1.00 52.42           N  
ATOM    162  CA  THR A  13       3.082  -1.500   7.072  1.00 70.44           C  
ATOM    163  C   THR A  13       1.565  -1.469   7.215  1.00 12.34           C  
ATOM    164  O   THR A  13       0.993  -0.477   7.676  1.00 43.11           O  
ATOM    165  CB  THR A  13       3.727  -1.810   8.449  1.00 53.14           C  
ATOM    166  OG1 THR A  13       3.909  -0.599   9.199  1.00  2.42           O  
ATOM    167  CG2 THR A  13       5.062  -2.533   8.294  1.00 25.54           C  
ATOM    168  H   THR A  13       3.479   0.583   7.027  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.345  -2.300   6.387  1.00 21.10           H  
ATOM    170  HB  THR A  13       3.057  -2.458   9.001  1.00 45.03           H  
ATOM    171  HG1 THR A  13       3.320  -0.611   9.965  1.00 63.45           H  
ATOM    172 HG21 THR A  13       4.901  -3.492   7.818  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.504  -2.687   9.268  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.726  -1.936   7.686  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.920  -2.559   6.811  1.00 22.13           N  
ATOM    176  CA  VAL A  14      -0.534  -2.661   6.827  1.00 33.42           C  
ATOM    177  C   VAL A  14      -0.967  -4.035   7.328  1.00 72.32           C  
ATOM    178  O   VAL A  14      -0.151  -4.951   7.442  1.00 70.52           O  
ATOM    179  CB  VAL A  14      -1.142  -2.424   5.419  1.00 11.42           C  
ATOM    180  CG1 VAL A  14      -0.859  -1.004   4.929  1.00 50.41           C  
ATOM    181  CG2 VAL A  14      -0.617  -3.460   4.427  1.00 22.24           C  
ATOM    182  H   VAL A  14       1.444  -3.334   6.510  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.922  -1.907   7.499  1.00 22.32           H  
ATOM    184  HB  VAL A  14      -2.218  -2.541   5.491  1.00 24.34           H  
ATOM    185 HG11 VAL A  14      -1.286  -0.290   5.619  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.297  -0.864   3.950  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.210  -0.850   4.868  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.069  -3.295   3.460  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.867  -4.453   4.774  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.456  -3.368   4.341  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.254  -4.166   7.621  1.00 55.14           N  
ATOM    192  CA  SER A  15      -2.826  -5.429   8.066  1.00  5.14           C  
ATOM    193  C   SER A  15      -2.710  -6.497   6.975  1.00 52.40           C  
ATOM    194  O   SER A  15      -2.288  -7.624   7.237  1.00  4.43           O  
ATOM    195  CB  SER A  15      -4.295  -5.219   8.456  1.00 52.52           C  
ATOM    196  OG  SER A  15      -4.413  -4.230   9.470  1.00 40.22           O  
ATOM    197  H   SER A  15      -2.836  -3.381   7.553  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.275  -5.755   8.936  1.00 41.31           H  
ATOM    199  HB2 SER A  15      -4.857  -4.896   7.591  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.706  -6.147   8.827  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.354  -3.349   9.072  1.00  4.25           H  
ATOM    202  N   SER A  16      -3.065  -6.127   5.747  1.00 55.34           N  
ATOM    203  CA  SER A  16      -3.059  -7.062   4.626  1.00 30.12           C  
ATOM    204  C   SER A  16      -3.247  -6.315   3.307  1.00 10.54           C  
ATOM    205  O   SER A  16      -3.280  -5.078   3.286  1.00 10.13           O  
ATOM    206  CB  SER A  16      -4.168  -8.107   4.812  1.00 53.34           C  
ATOM    207  OG  SER A  16      -5.421  -7.484   5.039  1.00  0.13           O  
ATOM    208  H   SER A  16      -3.333  -5.200   5.587  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.099  -7.561   4.612  1.00 54.44           H  
ATOM    210  HB2 SER A  16      -4.239  -8.719   3.925  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -3.930  -8.734   5.661  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.772  -7.776   5.890  1.00 73.44           H  
ATOM    213  N   SER A  17      -3.372  -7.074   2.217  1.00 72.25           N  
ATOM    214  CA  SER A  17      -3.583  -6.514   0.883  1.00 15.03           C  
ATOM    215  C   SER A  17      -4.732  -5.511   0.890  1.00 62.33           C  
ATOM    216  O   SER A  17      -4.651  -4.448   0.272  1.00 52.02           O  
ATOM    217  CB  SER A  17      -3.879  -7.654  -0.096  1.00 75.33           C  
ATOM    218  OG  SER A  17      -2.941  -8.705   0.070  1.00 54.45           O  
ATOM    219  H   SER A  17      -3.308  -8.051   2.306  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.676  -6.014   0.581  1.00 60.51           H  
ATOM    221  HB2 SER A  17      -4.872  -8.041   0.085  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -3.815  -7.287  -1.111  1.00  0.00           H  
ATOM    223  HG  SER A  17      -2.486  -8.864  -0.764  1.00 43.04           H  
ATOM    224  N   GLU A  18      -5.784  -5.856   1.628  1.00 22.12           N  
ATOM    225  CA  GLU A  18      -6.963  -5.006   1.769  1.00 11.35           C  
ATOM    226  C   GLU A  18      -6.563  -3.586   2.161  1.00 65.02           C  
ATOM    227  O   GLU A  18      -6.890  -2.616   1.475  1.00 24.40           O  
ATOM    228  CB  GLU A  18      -7.892  -5.586   2.843  1.00  5.03           C  
ATOM    229  CG  GLU A  18      -8.290  -7.038   2.602  1.00 53.23           C  
ATOM    230  CD  GLU A  18      -9.119  -7.223   1.341  1.00 14.20           C  
ATOM    231  OE1 GLU A  18     -10.335  -6.939   1.383  1.00 41.24           O  
ATOM    232  OE2 GLU A  18      -8.564  -7.655   0.309  1.00 41.11           O  
ATOM    233  H   GLU A  18      -5.769  -6.718   2.091  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.481  -4.986   0.822  1.00 13.41           H  
ATOM    235  HB2 GLU A  18      -7.393  -5.529   3.802  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.793  -4.990   2.884  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.392  -7.634   2.516  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -8.866  -7.384   3.449  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.821  -3.484   3.256  1.00 21.11           N  
ATOM    240  CA  GLU A  19      -5.462  -2.192   3.822  1.00 55.21           C  
ATOM    241  C   GLU A  19      -4.363  -1.513   3.002  1.00 40.25           C  
ATOM    242  O   GLU A  19      -4.278  -0.289   2.967  1.00 13.02           O  
ATOM    243  CB  GLU A  19      -5.038  -2.355   5.286  1.00 42.13           C  
ATOM    244  CG  GLU A  19      -4.742  -1.033   5.985  1.00  0.25           C  
ATOM    245  CD  GLU A  19      -4.691  -1.169   7.493  1.00 64.45           C  
ATOM    246  OE1 GLU A  19      -5.635  -0.708   8.168  1.00 73.23           O  
ATOM    247  OE2 GLU A  19      -3.712  -1.746   8.011  1.00 53.23           O  
ATOM    248  H   GLU A  19      -5.499  -4.301   3.687  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.345  -1.567   3.791  1.00 43.15           H  
ATOM    250  HB2 GLU A  19      -5.833  -2.857   5.825  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.149  -2.970   5.327  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -3.787  -0.662   5.638  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.514  -0.323   5.725  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.529  -2.313   2.340  1.00 40.10           N  
ATOM    255  CA  CYS A  20      -2.513  -1.770   1.434  1.00 12.02           C  
ATOM    256  C   CYS A  20      -3.195  -0.978   0.323  1.00 45.41           C  
ATOM    257  O   CYS A  20      -2.991   0.235   0.184  1.00 22.33           O  
ATOM    258  CB  CYS A  20      -1.658  -2.901   0.843  1.00 22.00           C  
ATOM    259  SG  CYS A  20      -0.468  -2.381  -0.441  1.00 52.42           S  
ATOM    260  H   CYS A  20      -3.600  -3.285   2.456  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.878  -1.104   2.002  1.00  1.31           H  
ATOM    262  HB2 CYS A  20      -1.091  -3.362   1.636  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.311  -3.641   0.402  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.051  -1.665  -0.431  1.00 42.41           N  
ATOM    265  CA  GLU A  21      -4.789  -1.039  -1.519  1.00 31.22           C  
ATOM    266  C   GLU A  21      -5.619   0.129  -0.993  1.00 23.14           C  
ATOM    267  O   GLU A  21      -5.650   1.198  -1.602  1.00 11.52           O  
ATOM    268  CB  GLU A  21      -5.691  -2.063  -2.218  1.00 33.40           C  
ATOM    269  CG  GLU A  21      -4.915  -3.188  -2.901  1.00  4.41           C  
ATOM    270  CD  GLU A  21      -5.818  -4.186  -3.601  1.00 74.55           C  
ATOM    271  OE1 GLU A  21      -5.990  -5.312  -3.082  1.00 64.15           O  
ATOM    272  OE2 GLU A  21      -6.371  -3.848  -4.671  1.00 21.21           O  
ATOM    273  H   GLU A  21      -4.192  -2.619  -0.246  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.071  -0.660  -2.230  1.00 43.22           H  
ATOM    275  HB2 GLU A  21      -6.355  -2.503  -1.486  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.282  -1.556  -2.969  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.247  -2.755  -3.633  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -4.334  -3.710  -2.153  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.274  -0.076   0.149  1.00 22.12           N  
ATOM    280  CA  ARG A  22      -7.082   0.974   0.769  1.00 72.13           C  
ATOM    281  C   ARG A  22      -6.235   2.205   1.088  1.00 44.42           C  
ATOM    282  O   ARG A  22      -6.672   3.339   0.879  1.00 60.24           O  
ATOM    283  CB  ARG A  22      -7.759   0.463   2.049  1.00 63.42           C  
ATOM    284  CG  ARG A  22      -8.588   1.529   2.766  1.00 41.24           C  
ATOM    285  CD  ARG A  22      -9.367   0.961   3.947  1.00 15.33           C  
ATOM    286  NE  ARG A  22      -8.496   0.454   5.016  1.00 21.12           N  
ATOM    287  CZ  ARG A  22      -8.693  -0.705   5.646  1.00 54.12           C  
ATOM    288  NH1 ARG A  22      -9.622  -1.548   5.213  1.00 23.33           N  
ATOM    289  NH2 ARG A  22      -7.939  -1.039   6.684  1.00 60.10           N  
ATOM    290  H   ARG A  22      -6.217  -0.958   0.582  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.849   1.257   0.060  1.00 11.14           H  
ATOM    292  HB2 ARG A  22      -8.410  -0.363   1.795  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -6.996   0.110   2.730  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -7.925   2.303   3.130  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.287   1.960   2.061  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -9.993   1.742   4.354  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.993   0.155   3.591  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -7.755   1.035   5.309  1.00 14.24           H  
ATOM    299 HH11 ARG A  22     -10.176  -1.319   4.407  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -9.774  -2.417   5.693  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -7.208  -0.424   7.003  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -8.103  -1.903   7.168  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.023   1.978   1.588  1.00 50.11           N  
ATOM    304  CA  LEU A  23      -4.122   3.069   1.954  1.00 45.02           C  
ATOM    305  C   LEU A  23      -3.735   3.867   0.715  1.00 15.22           C  
ATOM    306  O   LEU A  23      -3.818   5.094   0.700  1.00 32.42           O  
ATOM    307  CB  LEU A  23      -2.866   2.521   2.652  1.00 40.13           C  
ATOM    308  CG  LEU A  23      -1.858   3.581   3.134  1.00 40.22           C  
ATOM    309  CD1 LEU A  23      -2.497   4.515   4.162  1.00 63.34           C  
ATOM    310  CD2 LEU A  23      -0.605   2.913   3.707  1.00 14.15           C  
ATOM    311  H   LEU A  23      -4.723   1.053   1.707  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.651   3.719   2.637  1.00  1.41           H  
ATOM    313  HB2 LEU A  23      -3.183   1.939   3.506  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.357   1.864   1.963  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.554   4.184   2.291  1.00 63.23           H  
ATOM    316 HD11 LEU A  23      -3.350   5.009   3.719  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.776   5.257   4.472  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.819   3.946   5.023  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.870   2.320   4.571  1.00  0.00           H  
ATOM    320 HD22 LEU A  23       0.107   3.672   3.996  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.162   2.275   2.956  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.332   3.157  -0.327  1.00 44.35           N  
ATOM    323  CA  CYS A  24      -2.929   3.779  -1.584  1.00 31.32           C  
ATOM    324  C   CYS A  24      -4.105   4.512  -2.237  1.00 74.02           C  
ATOM    325  O   CYS A  24      -3.941   5.609  -2.777  1.00 74.34           O  
ATOM    326  CB  CYS A  24      -2.351   2.703  -2.505  1.00 42.12           C  
ATOM    327  SG  CYS A  24      -1.014   1.748  -1.714  1.00 24.24           S  
ATOM    328  H   CYS A  24      -3.289   2.175  -0.247  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.152   4.506  -1.366  1.00 73.11           H  
ATOM    330  HB2 CYS A  24      -3.132   2.011  -2.785  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -1.946   3.168  -3.391  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.298   3.924  -2.162  1.00 53.33           N  
ATOM    333  CA  ARG A  25      -6.503   4.574  -2.678  1.00 22.25           C  
ATOM    334  C   ARG A  25      -6.801   5.830  -1.865  1.00 10.31           C  
ATOM    335  O   ARG A  25      -7.203   6.858  -2.411  1.00 61.24           O  
ATOM    336  CB  ARG A  25      -7.703   3.619  -2.641  1.00 23.01           C  
ATOM    337  CG  ARG A  25      -7.561   2.415  -3.568  1.00 31.23           C  
ATOM    338  CD  ARG A  25      -8.770   1.492  -3.483  1.00 75.24           C  
ATOM    339  NE  ARG A  25      -9.977   2.119  -4.021  1.00 21.32           N  
ATOM    340  CZ  ARG A  25     -11.212   1.649  -3.839  1.00 34.12           C  
ATOM    341  NH1 ARG A  25     -11.424   0.600  -3.048  1.00 62.04           N  
ATOM    342  NH2 ARG A  25     -12.235   2.243  -4.441  1.00 13.50           N  
ATOM    343  H   ARG A  25      -5.371   3.038  -1.750  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.311   4.861  -3.704  1.00 12.15           H  
ATOM    345  HB2 ARG A  25      -7.826   3.255  -1.631  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.593   4.164  -2.927  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.462   2.768  -4.585  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -6.675   1.860  -3.291  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.563   0.595  -4.049  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.938   1.233  -2.448  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.857   2.927  -4.575  1.00 23.20           H  
ATOM    352 HH11 ARG A  25     -10.654   0.158  -2.578  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -12.351   0.240  -2.922  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.074   3.042  -5.029  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -13.170   1.892  -4.319  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.583   5.735  -0.556  1.00  5.35           N  
ATOM    357  CA  LYS A  26      -6.724   6.875   0.344  1.00 41.14           C  
ATOM    358  C   LYS A  26      -5.762   7.984  -0.075  1.00 14.12           C  
ATOM    359  O   LYS A  26      -6.137   9.158  -0.176  1.00 12.51           O  
ATOM    360  CB  LYS A  26      -6.434   6.438   1.786  1.00 60.13           C  
ATOM    361  CG  LYS A  26      -6.480   7.570   2.805  1.00 21.24           C  
ATOM    362  CD  LYS A  26      -6.063   7.095   4.193  1.00 54.23           C  
ATOM    363  CE  LYS A  26      -6.162   8.212   5.222  1.00 30.41           C  
ATOM    364  NZ  LYS A  26      -7.565   8.671   5.409  1.00 45.24           N  
ATOM    365  H   LYS A  26      -6.320   4.865  -0.181  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.741   7.237   0.276  1.00  2.05           H  
ATOM    367  HB2 LYS A  26      -7.164   5.694   2.076  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.449   5.991   1.819  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -5.807   8.356   2.488  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.489   7.958   2.853  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.708   6.284   4.495  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -5.039   6.745   4.151  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -5.783   7.850   6.168  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -5.561   9.047   4.892  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -7.595   9.463   6.076  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.152   7.898   5.785  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.966   8.985   4.501  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.518   7.595  -0.330  1.00  4.12           N  
ATOM    379  CA  LEU A  27      -3.491   8.525  -0.786  1.00 71.42           C  
ATOM    380  C   LEU A  27      -3.799   8.999  -2.207  1.00 61.22           C  
ATOM    381  O   LEU A  27      -3.313  10.047  -2.643  1.00 52.13           O  
ATOM    382  CB  LEU A  27      -2.106   7.861  -0.738  1.00  4.11           C  
ATOM    383  CG  LEU A  27      -1.661   7.359   0.649  1.00 42.13           C  
ATOM    384  CD1 LEU A  27      -0.282   6.704   0.569  1.00  1.32           C  
ATOM    385  CD2 LEU A  27      -1.669   8.494   1.673  1.00 35.01           C  
ATOM    386  H   LEU A  27      -4.282   6.651  -0.205  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.497   9.380  -0.124  1.00 13.42           H  
ATOM    388  HB2 LEU A  27      -2.113   7.017  -1.416  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.374   8.575  -1.090  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.359   6.605   0.985  1.00 44.32           H  
ATOM    391 HD11 LEU A  27      -0.318   5.874  -0.122  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.004   6.343   1.547  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.446   7.427   0.228  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.677   8.867   1.788  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.027   9.295   1.337  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.314   8.125   2.625  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.603   8.213  -2.925  1.00 73.41           N  
ATOM    398  CA  GLY A  28      -4.992   8.565  -4.279  1.00 13.11           C  
ATOM    399  C   GLY A  28      -3.861   8.327  -5.248  1.00 35.14           C  
ATOM    400  O   GLY A  28      -3.587   9.152  -6.120  1.00 43.35           O  
ATOM    401  H   GLY A  28      -4.911   7.361  -2.538  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.840   7.960  -4.570  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.275   9.608  -4.312  1.00  0.00           H  
ATOM    404  N   VAL A  29      -3.208   7.182  -5.091  1.00 41.45           N  
ATOM    405  CA  VAL A  29      -2.027   6.847  -5.870  1.00 12.32           C  
ATOM    406  C   VAL A  29      -2.164   5.452  -6.484  1.00 44.24           C  
ATOM    407  O   VAL A  29      -2.545   4.496  -5.803  1.00 35.42           O  
ATOM    408  CB  VAL A  29      -0.754   6.912  -4.982  1.00 35.51           C  
ATOM    409  CG1 VAL A  29      -0.821   5.884  -3.857  1.00 41.34           C  
ATOM    410  CG2 VAL A  29       0.513   6.740  -5.821  1.00 22.31           C  
ATOM    411  H   VAL A  29      -3.538   6.535  -4.431  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.927   7.576  -6.665  1.00 54.33           H  
ATOM    413  HB  VAL A  29      -0.722   7.886  -4.521  1.00 32.42           H  
ATOM    414 HG11 VAL A  29       0.038   5.999  -3.214  1.00  0.00           H  
ATOM    415 HG12 VAL A  29      -0.827   4.888  -4.275  1.00  0.00           H  
ATOM    416 HG13 VAL A  29      -1.723   6.039  -3.283  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.551   7.511  -6.579  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.505   5.770  -6.297  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       1.383   6.820  -5.184  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.879   5.346  -7.776  1.00 63.14           N  
ATOM    421  CA  THR A  30      -1.890   4.059  -8.456  1.00 71.24           C  
ATOM    422  C   THR A  30      -0.532   3.382  -8.314  1.00 42.54           C  
ATOM    423  O   THR A  30      -0.435   2.153  -8.296  1.00 41.00           O  
ATOM    424  CB  THR A  30      -2.243   4.212  -9.950  1.00 35.14           C  
ATOM    425  OG1 THR A  30      -1.313   5.099 -10.586  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -3.658   4.746 -10.125  1.00 25.23           C  
ATOM    427  H   THR A  30      -1.669   6.158  -8.290  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.642   3.435  -7.990  1.00  3.41           H  
ATOM    429  HB  THR A  30      -2.181   3.239 -10.423  1.00 54.25           H  
ATOM    430  HG1 THR A  30      -0.854   4.624 -11.292  1.00 62.54           H  
ATOM    431 HG21 THR A  30      -4.362   4.057  -9.681  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.876   4.855 -11.177  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.743   5.707  -9.638  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.517   4.199  -8.207  1.00 51.31           N  
ATOM    435  CA  ASN A  31       1.872   3.698  -8.000  1.00 75.44           C  
ATOM    436  C   ASN A  31       1.989   3.102  -6.603  1.00 22.53           C  
ATOM    437  O   ASN A  31       2.505   3.727  -5.673  1.00 43.41           O  
ATOM    438  CB  ASN A  31       2.909   4.810  -8.212  1.00 33.43           C  
ATOM    439  CG  ASN A  31       2.906   5.366  -9.629  1.00 42.13           C  
ATOM    440  OD1 ASN A  31       3.159   6.550  -9.837  1.00 24.23           O  
ATOM    441  ND2 ASN A  31       2.633   4.521 -10.614  1.00 21.22           N  
ATOM    442  H   ASN A  31       0.372   5.165  -8.270  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.047   2.913  -8.724  1.00 24.30           H  
ATOM    444  HB2 ASN A  31       2.701   5.622  -7.529  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.894   4.418  -8.005  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       2.625   4.868 -11.530  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       2.449   3.584 -10.390  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.470   1.897  -6.480  1.00 42.22           N  
ATOM    449  CA  CYS A  32       1.366   1.190  -5.217  1.00  2.31           C  
ATOM    450  C   CYS A  32       1.445  -0.306  -5.486  1.00 64.32           C  
ATOM    451  O   CYS A  32       1.017  -0.784  -6.545  1.00  5.45           O  
ATOM    452  CB  CYS A  32       0.034   1.533  -4.544  1.00 71.31           C  
ATOM    453  SG  CYS A  32      -0.397   0.453  -3.146  1.00 75.11           S  
ATOM    454  H   CYS A  32       1.135   1.449  -7.287  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.196   1.492  -4.567  1.00 12.53           H  
ATOM    456  HB2 CYS A  32       0.077   2.546  -4.173  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.761   1.460  -5.273  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.004  -1.034  -4.542  1.00  2.45           N  
ATOM    459  CA  ARG A  33       2.197  -2.468  -4.657  1.00 33.10           C  
ATOM    460  C   ARG A  33       1.863  -3.106  -3.319  1.00  1.24           C  
ATOM    461  O   ARG A  33       1.855  -2.422  -2.294  1.00 33.01           O  
ATOM    462  CB  ARG A  33       3.653  -2.771  -5.054  1.00 42.21           C  
ATOM    463  CG  ARG A  33       4.057  -2.215  -6.422  1.00 64.14           C  
ATOM    464  CD  ARG A  33       5.561  -1.973  -6.517  1.00  5.34           C  
ATOM    465  NE  ARG A  33       6.344  -3.194  -6.307  1.00 33.42           N  
ATOM    466  CZ  ARG A  33       7.351  -3.295  -5.434  1.00 42.03           C  
ATOM    467  NH1 ARG A  33       7.666  -2.267  -4.656  1.00 33.12           N  
ATOM    468  NH2 ARG A  33       8.043  -4.421  -5.340  1.00 54.42           N  
ATOM    469  H   ARG A  33       2.293  -0.588  -3.715  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.526  -2.851  -5.414  1.00 71.21           H  
ATOM    471  HB2 ARG A  33       4.310  -2.351  -4.312  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       3.791  -3.842  -5.073  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       3.768  -2.921  -7.188  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       3.542  -1.279  -6.586  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       5.788  -1.583  -7.500  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       5.840  -1.242  -5.771  1.00  0.00           H  
ATOM    477  HE  ARG A  33       6.122  -3.971  -6.868  1.00 23.15           H  
ATOM    478 HH11 ARG A  33       7.152  -1.413  -4.717  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       8.426  -2.343  -4.001  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       7.817  -5.203  -5.924  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       8.801  -4.496  -4.684  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.634  -4.408  -3.315  1.00 12.41           N  
ATOM    483  CA  VAL A  34       1.224  -5.106  -2.105  1.00 70.12           C  
ATOM    484  C   VAL A  34       2.335  -6.045  -1.671  1.00 40.41           C  
ATOM    485  O   VAL A  34       2.691  -6.982  -2.387  1.00 72.41           O  
ATOM    486  CB  VAL A  34      -0.077  -5.918  -2.326  1.00 34.13           C  
ATOM    487  CG1 VAL A  34      -0.475  -6.663  -1.053  1.00 65.35           C  
ATOM    488  CG2 VAL A  34      -1.208  -5.006  -2.803  1.00  1.22           C  
ATOM    489  H   VAL A  34       1.747  -4.918  -4.146  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.047  -4.374  -1.325  1.00 14.00           H  
ATOM    491  HB  VAL A  34       0.114  -6.652  -3.098  1.00 61.04           H  
ATOM    492 HG11 VAL A  34       0.311  -7.353  -0.775  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -1.388  -7.214  -1.227  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.631  -5.955  -0.252  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -2.119  -5.581  -2.908  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.946  -4.575  -3.758  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -1.363  -4.216  -2.084  1.00  0.00           H  
ATOM    498  N   HIS A  35       2.881  -5.788  -0.493  1.00 45.41           N  
ATOM    499  CA  HIS A  35       4.069  -6.486  -0.037  1.00 74.23           C  
ATOM    500  C   HIS A  35       3.743  -7.357   1.171  1.00 22.51           C  
ATOM    501  O   HIS A  35       3.677  -6.872   2.292  1.00 43.14           O  
ATOM    502  CB  HIS A  35       5.141  -5.445   0.327  1.00 50.33           C  
ATOM    503  CG  HIS A  35       6.526  -5.995   0.502  1.00 12.14           C  
ATOM    504  ND1 HIS A  35       7.632  -5.419  -0.079  1.00 43.31           N  
ATOM    505  CD2 HIS A  35       6.987  -7.053   1.209  1.00 64.34           C  
ATOM    506  CE1 HIS A  35       8.710  -6.098   0.258  1.00 73.25           C  
ATOM    507  NE2 HIS A  35       8.347  -7.097   1.040  1.00 35.35           N  
ATOM    508  H   HIS A  35       2.468  -5.114   0.092  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.438  -7.110  -0.840  1.00 24.12           H  
ATOM    510  HB2 HIS A  35       5.181  -4.700  -0.454  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       4.858  -4.964   1.253  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.626  -4.609  -0.647  1.00 53.21           H  
ATOM    513  HD2 HIS A  35       6.394  -7.737   1.798  1.00 12.13           H  
ATOM    514  HE1 HIS A  35       9.719  -5.877  -0.058  1.00 65.20           H  
ATOM    515  HE2 HIS A  35       8.966  -7.624   1.597  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.546  -8.643   0.937  1.00 21.33           N  
ATOM    517  CA  CYS A  36       3.424  -9.615   2.018  1.00  5.31           C  
ATOM    518  C   CYS A  36       4.457 -10.708   1.796  1.00  4.42           C  
ATOM    519  O   CYS A  36       4.269 -11.600   0.966  1.00 32.32           O  
ATOM    520  CB  CYS A  36       2.006 -10.204   2.090  1.00 60.13           C  
ATOM    521  SG  CYS A  36       0.707  -9.000   2.539  1.00  2.33           S  
ATOM    522  H   CYS A  36       3.472  -8.957   0.010  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.643  -9.110   2.951  1.00 63.23           H  
ATOM    524  HB2 CYS A  36       1.747 -10.618   1.127  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.987 -10.992   2.830  1.00  0.00           H  
ATOM    526  N   GLY A  37       5.562 -10.600   2.517  1.00 33.15           N  
ATOM    527  CA  GLY A  37       6.693 -11.483   2.317  1.00 34.20           C  
ATOM    528  C   GLY A  37       7.974 -10.693   2.142  1.00 45.22           C  
ATOM    529  O   GLY A  37       8.076  -9.586   2.715  1.00 10.15           O  
ATOM    530  OXT GLY A  37       8.887 -11.165   1.439  1.00  0.00           O  
ATOM    531  H   GLY A  37       5.616  -9.899   3.199  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       6.792 -12.130   3.176  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.526 -12.088   1.437  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.823 -13.209   9.896  1.00  2.45           N  
ATOM      2  CA  ALA A   1       1.748 -12.283   9.206  1.00  3.11           C  
ATOM      3  C   ALA A   1       0.998 -11.053   8.700  1.00 63.23           C  
ATOM      4  O   ALA A   1      -0.112 -11.173   8.173  1.00 34.43           O  
ATOM      5  CB  ALA A   1       2.447 -12.991   8.048  1.00 12.01           C  
ATOM      6  H1  ALA A   1       0.071 -13.513   9.245  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.389 -12.736  10.714  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.337 -14.047  10.230  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.502 -11.972   9.915  1.00 62.22           H  
ATOM     10  HB1 ALA A   1       3.153 -12.315   7.587  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.715 -13.300   7.315  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.972 -13.860   8.419  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.580  -9.850   8.878  1.00 31.23           N  
ATOM     14  CA  PRO A   2       1.040  -8.617   8.302  1.00 24.12           C  
ATOM     15  C   PRO A   2       1.467  -8.470   6.842  1.00 64.02           C  
ATOM     16  O   PRO A   2       1.946  -9.431   6.233  1.00 41.45           O  
ATOM     17  CB  PRO A   2       1.671  -7.531   9.176  1.00 74.03           C  
ATOM     18  CG  PRO A   2       2.999  -8.096   9.560  1.00  1.22           C  
ATOM     19  CD  PRO A   2       2.810  -9.594   9.659  1.00 41.14           C  
ATOM     20  HA  PRO A   2      -0.039  -8.575   8.374  1.00 24.11           H  
ATOM     21  HB2 PRO A   2       1.774  -6.615   8.609  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.053  -7.355  10.043  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.733  -7.859   8.802  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.307  -7.693  10.516  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.655 -10.110   9.223  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.680  -9.891  10.690  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.313  -7.278   6.285  1.00 72.53           N  
ATOM     28  CA  CYS A   3       1.658  -7.048   4.887  1.00  2.30           C  
ATOM     29  C   CYS A   3       2.578  -5.836   4.750  1.00 32.41           C  
ATOM     30  O   CYS A   3       2.480  -4.877   5.523  1.00 63.41           O  
ATOM     31  CB  CYS A   3       0.385  -6.847   4.057  1.00 30.33           C  
ATOM     32  SG  CYS A   3      -0.928  -8.078   4.382  1.00 65.32           S  
ATOM     33  H   CYS A   3       0.968  -6.532   6.822  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.179  -7.920   4.521  1.00 40.34           H  
ATOM     35  HB2 CYS A   3      -0.027  -5.870   4.269  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.633  -6.903   3.007  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.457  -5.885   3.756  1.00 10.23           N  
ATOM     38  CA  GLU A   4       4.376  -4.791   3.465  1.00 14.43           C  
ATOM     39  C   GLU A   4       4.005  -4.185   2.116  1.00 54.45           C  
ATOM     40  O   GLU A   4       3.744  -4.910   1.154  1.00 21.32           O  
ATOM     41  CB  GLU A   4       5.834  -5.288   3.416  1.00 24.33           C  
ATOM     42  CG  GLU A   4       6.328  -5.975   4.693  1.00 65.34           C  
ATOM     43  CD  GLU A   4       5.752  -7.372   4.887  1.00 71.44           C  
ATOM     44  OE1 GLU A   4       5.126  -7.630   5.937  1.00  1.21           O  
ATOM     45  OE2 GLU A   4       5.923  -8.219   3.981  1.00  3.01           O  
ATOM     46  H   GLU A   4       3.496  -6.688   3.203  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.276  -4.040   4.238  1.00  4.12           H  
ATOM     48  HB2 GLU A   4       5.932  -5.991   2.600  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.476  -4.442   3.217  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       7.405  -6.053   4.649  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       6.052  -5.364   5.542  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.971  -2.864   2.051  1.00 61.43           N  
ATOM     53  CA  CYS A   5       3.540  -2.167   0.848  1.00 14.33           C  
ATOM     54  C   CYS A   5       4.489  -1.029   0.494  1.00  1.52           C  
ATOM     55  O   CYS A   5       5.080  -0.399   1.373  1.00  5.23           O  
ATOM     56  CB  CYS A   5       2.126  -1.623   1.051  1.00 34.01           C  
ATOM     57  SG  CYS A   5       0.865  -2.919   1.267  1.00 50.31           S  
ATOM     58  H   CYS A   5       4.241  -2.338   2.831  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.526  -2.877   0.032  1.00 21.14           H  
ATOM     60  HB2 CYS A   5       2.110  -1.002   1.935  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.847  -1.029   0.194  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.635  -0.785  -0.801  1.00 54.14           N  
ATOM     63  CA  ASP A   6       5.392   0.350  -1.300  1.00 51.54           C  
ATOM     64  C   ASP A   6       4.440   1.309  -2.001  1.00 35.44           C  
ATOM     65  O   ASP A   6       3.410   0.894  -2.529  1.00 43.03           O  
ATOM     66  CB  ASP A   6       6.495  -0.102  -2.263  1.00 22.12           C  
ATOM     67  CG  ASP A   6       7.345   1.062  -2.756  1.00 20.12           C  
ATOM     68  OD1 ASP A   6       8.364   1.377  -2.104  1.00 62.21           O  
ATOM     69  OD2 ASP A   6       6.993   1.672  -3.792  1.00 60.55           O  
ATOM     70  H   ASP A   6       4.216  -1.389  -1.445  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.840   0.857  -0.454  1.00  2.33           H  
ATOM     72  HB2 ASP A   6       7.138  -0.809  -1.756  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.042  -0.586  -3.117  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.794   2.581  -1.988  1.00 63.14           N  
ATOM     75  CA  VAL A   7       3.978   3.649  -2.544  1.00 11.05           C  
ATOM     76  C   VAL A   7       4.896   4.687  -3.195  1.00 23.33           C  
ATOM     77  O   VAL A   7       5.507   5.506  -2.501  1.00 62.22           O  
ATOM     78  CB  VAL A   7       3.121   4.342  -1.444  1.00 54.52           C  
ATOM     79  CG1 VAL A   7       2.226   5.420  -2.049  1.00 72.02           C  
ATOM     80  CG2 VAL A   7       2.285   3.324  -0.658  1.00 71.45           C  
ATOM     81  H   VAL A   7       5.654   2.813  -1.603  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.318   3.231  -3.295  1.00 43.33           H  
ATOM     83  HB  VAL A   7       3.795   4.826  -0.749  1.00 24.55           H  
ATOM     84 HG11 VAL A   7       2.837   6.153  -2.557  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.664   5.907  -1.264  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.543   4.971  -2.755  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.622   2.803  -1.332  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.703   3.837   0.096  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.941   2.611  -0.178  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.023   4.615  -4.520  1.00  5.31           N  
ATOM     91  CA  ASN A   8       5.862   5.546  -5.287  1.00 71.22           C  
ATOM     92  C   ASN A   8       7.320   5.529  -4.820  1.00 22.34           C  
ATOM     93  O   ASN A   8       8.076   6.460  -5.103  1.00 71.20           O  
ATOM     94  CB  ASN A   8       5.305   6.981  -5.206  1.00  1.03           C  
ATOM     95  CG  ASN A   8       4.041   7.188  -6.030  1.00 34.04           C  
ATOM     96  OD1 ASN A   8       3.149   7.940  -5.633  1.00 73.45           O  
ATOM     97  ND2 ASN A   8       3.965   6.557  -7.196  1.00 24.04           N  
ATOM     98  H   ASN A   8       4.535   3.912  -5.001  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.835   5.225  -6.319  1.00 24.31           H  
ATOM    100  HB2 ASN A   8       5.075   7.210  -4.175  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.057   7.672  -5.560  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       3.155   6.679  -7.736  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.722   5.996  -7.475  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.723   4.465  -4.129  1.00 54.53           N  
ATOM    105  CA  GLY A   9       9.097   4.361  -3.659  1.00 61.24           C  
ATOM    106  C   GLY A   9       9.232   4.576  -2.162  1.00 54.13           C  
ATOM    107  O   GLY A   9      10.344   4.678  -1.641  1.00 30.22           O  
ATOM    108  H   GLY A   9       7.090   3.735  -3.949  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.470   3.375  -3.902  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.702   5.096  -4.172  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.105   4.671  -1.465  1.00 21.25           N  
ATOM    112  CA  GLU A  10       8.102   4.763  -0.006  1.00 64.42           C  
ATOM    113  C   GLU A  10       7.485   3.500   0.581  1.00 74.12           C  
ATOM    114  O   GLU A  10       6.499   2.992   0.056  1.00 32.21           O  
ATOM    115  CB  GLU A  10       7.336   6.011   0.451  1.00 32.31           C  
ATOM    116  CG  GLU A  10       7.876   7.303  -0.150  1.00 54.22           C  
ATOM    117  CD  GLU A  10       7.268   8.543   0.477  1.00  1.12           C  
ATOM    118  OE1 GLU A  10       7.873   9.093   1.422  1.00  1.11           O  
ATOM    119  OE2 GLU A  10       6.182   8.974   0.031  1.00  0.44           O  
ATOM    120  H   GLU A  10       7.250   4.680  -1.943  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.129   4.836   0.330  1.00 45.43           H  
ATOM    122  HB2 GLU A  10       6.298   5.909   0.164  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.395   6.085   1.529  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       8.948   7.332  -0.006  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.660   7.308  -1.211  1.00  0.00           H  
ATOM    126  N   THR A  11       8.045   3.004   1.676  1.00 41.31           N  
ATOM    127  CA  THR A  11       7.668   1.695   2.195  1.00 61.34           C  
ATOM    128  C   THR A  11       6.961   1.805   3.547  1.00 55.05           C  
ATOM    129  O   THR A  11       7.487   2.389   4.498  1.00 22.55           O  
ATOM    130  CB  THR A  11       8.912   0.789   2.326  1.00 72.32           C  
ATOM    131  OG1 THR A  11       9.612   0.745   1.071  1.00 55.31           O  
ATOM    132  CG2 THR A  11       8.527  -0.627   2.746  1.00 33.43           C  
ATOM    133  H   THR A  11       8.724   3.530   2.151  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.992   1.234   1.485  1.00 30.23           H  
ATOM    135  HB  THR A  11       9.567   1.209   3.078  1.00 33.41           H  
ATOM    136  HG1 THR A  11       9.043   1.099   0.373  1.00 13.23           H  
ATOM    137 HG21 THR A  11       7.883  -1.065   1.996  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.005  -0.596   3.692  1.00  0.00           H  
ATOM    139 HG23 THR A  11       9.419  -1.228   2.849  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.759   1.241   3.609  1.00  5.22           N  
ATOM    141  CA  TYR A  12       4.943   1.233   4.820  1.00 71.24           C  
ATOM    142  C   TYR A  12       4.371  -0.167   5.038  1.00 52.05           C  
ATOM    143  O   TYR A  12       4.339  -0.978   4.113  1.00 20.51           O  
ATOM    144  CB  TYR A  12       3.802   2.257   4.699  1.00 75.33           C  
ATOM    145  CG  TYR A  12       4.276   3.695   4.553  1.00 13.22           C  
ATOM    146  CD1 TYR A  12       4.691   4.423   5.663  1.00  3.40           C  
ATOM    147  CD2 TYR A  12       4.309   4.322   3.309  1.00 30.32           C  
ATOM    148  CE1 TYR A  12       5.123   5.731   5.540  1.00 10.21           C  
ATOM    149  CE2 TYR A  12       4.738   5.630   3.180  1.00 63.12           C  
ATOM    150  CZ  TYR A  12       5.145   6.329   4.297  1.00  1.11           C  
ATOM    151  OH  TYR A  12       5.576   7.631   4.170  1.00  3.23           O  
ATOM    152  H   TYR A  12       5.405   0.800   2.804  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.572   1.491   5.662  1.00 32.31           H  
ATOM    154  HB2 TYR A  12       3.204   2.016   3.830  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.178   2.201   5.578  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.672   3.952   6.635  1.00 32.10           H  
ATOM    157  HD2 TYR A  12       3.990   3.773   2.434  1.00 71.25           H  
ATOM    158  HE1 TYR A  12       5.442   6.278   6.416  1.00 50.33           H  
ATOM    159  HE2 TYR A  12       4.756   6.099   2.206  1.00 14.04           H  
ATOM    160  HH  TYR A  12       4.969   8.114   3.588  1.00 31.40           H  
ATOM    161  N   THR A  13       3.918  -0.451   6.252  1.00 62.00           N  
ATOM    162  CA  THR A  13       3.329  -1.750   6.567  1.00 51.20           C  
ATOM    163  C   THR A  13       1.846  -1.596   6.889  1.00 23.22           C  
ATOM    164  O   THR A  13       1.443  -0.636   7.548  1.00 62.00           O  
ATOM    165  CB  THR A  13       4.051  -2.434   7.755  1.00 72.43           C  
ATOM    166  OG1 THR A  13       4.135  -1.536   8.869  1.00 31.42           O  
ATOM    167  CG2 THR A  13       5.452  -2.891   7.360  1.00 15.31           C  
ATOM    168  H   THR A  13       3.972   0.230   6.957  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.429  -2.386   5.696  1.00 61.42           H  
ATOM    170  HB  THR A  13       3.478  -3.305   8.051  1.00 54.21           H  
ATOM    171  HG1 THR A  13       3.487  -0.827   8.758  1.00  2.04           H  
ATOM    172 HG21 THR A  13       6.045  -2.034   7.077  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.387  -3.575   6.526  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.916  -3.390   8.197  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.040  -2.540   6.414  1.00  1.12           N  
ATOM    176  CA  VAL A  14      -0.406  -2.509   6.613  1.00 73.33           C  
ATOM    177  C   VAL A  14      -0.881  -3.819   7.241  1.00 74.54           C  
ATOM    178  O   VAL A  14      -0.185  -4.838   7.171  1.00 71.13           O  
ATOM    179  CB  VAL A  14      -1.157  -2.270   5.277  1.00 51.03           C  
ATOM    180  CG1 VAL A  14      -0.816  -0.897   4.695  1.00 61.24           C  
ATOM    181  CG2 VAL A  14      -0.835  -3.376   4.277  1.00 64.23           C  
ATOM    182  H   VAL A  14       1.432  -3.296   5.926  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.638  -1.695   7.288  1.00 31.21           H  
ATOM    184  HB  VAL A  14      -2.221  -2.293   5.476  1.00 31.33           H  
ATOM    185 HG11 VAL A  14       0.243  -0.843   4.490  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.084  -0.128   5.405  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.369  -0.746   3.777  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -1.388  -3.210   3.364  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -1.114  -4.333   4.694  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.225  -3.373   4.060  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.064  -3.794   7.848  1.00 34.33           N  
ATOM    192  CA  SER A  15      -2.589  -4.960   8.549  1.00 50.00           C  
ATOM    193  C   SER A  15      -2.968  -6.080   7.573  1.00 51.11           C  
ATOM    194  O   SER A  15      -2.985  -7.251   7.950  1.00  4.43           O  
ATOM    195  CB  SER A  15      -3.799  -4.563   9.408  1.00 35.24           C  
ATOM    196  OG  SER A  15      -4.185  -5.618  10.279  1.00 31.24           O  
ATOM    197  H   SER A  15      -2.592  -2.964   7.836  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.809  -5.327   9.204  1.00 73.31           H  
ATOM    199  HB2 SER A  15      -3.545  -3.698  10.004  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.632  -4.320   8.765  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.263  -6.439   9.773  1.00 51.04           H  
ATOM    202  N   SER A  16      -3.266  -5.724   6.322  1.00 12.23           N  
ATOM    203  CA  SER A  16      -3.649  -6.716   5.320  1.00 71.03           C  
ATOM    204  C   SER A  16      -3.621  -6.111   3.912  1.00 74.12           C  
ATOM    205  O   SER A  16      -3.509  -4.890   3.751  1.00 41.33           O  
ATOM    206  CB  SER A  16      -5.044  -7.273   5.635  1.00 44.21           C  
ATOM    207  OG  SER A  16      -5.374  -8.364   4.791  1.00 50.34           O  
ATOM    208  H   SER A  16      -3.221  -4.779   6.068  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.930  -7.525   5.363  1.00 73.12           H  
ATOM    210  HB2 SER A  16      -5.072  -7.608   6.660  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.777  -6.492   5.493  1.00  0.00           H  
ATOM    212  HG  SER A  16      -4.822  -9.127   5.014  1.00 31.33           H  
ATOM    213  N   SER A  17      -3.744  -6.972   2.902  1.00 50.42           N  
ATOM    214  CA  SER A  17      -3.679  -6.553   1.503  1.00 31.04           C  
ATOM    215  C   SER A  17      -4.833  -5.608   1.180  1.00 63.43           C  
ATOM    216  O   SER A  17      -4.669  -4.644   0.430  1.00 35.35           O  
ATOM    217  CB  SER A  17      -3.711  -7.779   0.575  1.00 11.12           C  
ATOM    218  OG  SER A  17      -3.474  -7.417  -0.778  1.00 60.33           O  
ATOM    219  H   SER A  17      -3.893  -7.922   3.108  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.747  -6.026   1.359  1.00 15.13           H  
ATOM    221  HB2 SER A  17      -2.947  -8.480   0.882  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.679  -8.253   0.641  1.00  0.00           H  
ATOM    223  HG  SER A  17      -4.013  -6.645  -1.005  1.00  4.44           H  
ATOM    224  N   GLU A  18      -6.000  -5.887   1.762  1.00 42.21           N  
ATOM    225  CA  GLU A  18      -7.158  -5.011   1.615  1.00 51.21           C  
ATOM    226  C   GLU A  18      -6.809  -3.619   2.135  1.00 54.45           C  
ATOM    227  O   GLU A  18      -6.997  -2.619   1.443  1.00 33.02           O  
ATOM    228  CB  GLU A  18      -8.369  -5.580   2.372  1.00 11.35           C  
ATOM    229  CG  GLU A  18      -9.647  -4.755   2.217  1.00 72.21           C  
ATOM    230  CD  GLU A  18     -10.089  -4.608   0.767  1.00 31.24           C  
ATOM    231  OE1 GLU A  18     -10.120  -3.468   0.253  1.00 15.41           O  
ATOM    232  OE2 GLU A  18     -10.399  -5.637   0.131  1.00 43.51           O  
ATOM    233  H   GLU A  18      -6.084  -6.704   2.296  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.394  -4.944   0.562  1.00  3.25           H  
ATOM    235  HB2 GLU A  18      -8.566  -6.580   2.007  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.129  -5.637   3.425  1.00  0.00           H  
ATOM    237  HG2 GLU A  18     -10.440  -5.239   2.770  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.477  -3.769   2.632  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.263  -3.574   3.352  1.00 51.03           N  
ATOM    240  CA  GLU A  19      -5.823  -2.323   3.968  1.00 41.31           C  
ATOM    241  C   GLU A  19      -4.806  -1.608   3.084  1.00 22.23           C  
ATOM    242  O   GLU A  19      -4.785  -0.377   3.019  1.00 41.31           O  
ATOM    243  CB  GLU A  19      -5.223  -2.590   5.356  1.00 41.41           C  
ATOM    244  CG  GLU A  19      -6.263  -2.933   6.413  1.00 53.01           C  
ATOM    245  CD  GLU A  19      -7.262  -1.804   6.619  1.00 63.01           C  
ATOM    246  OE1 GLU A  19      -6.880  -0.774   7.213  1.00 73.23           O  
ATOM    247  OE2 GLU A  19      -8.426  -1.938   6.192  1.00 72.42           O  
ATOM    248  H   GLU A  19      -6.156  -4.409   3.850  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.691  -1.689   4.078  1.00 30.44           H  
ATOM    250  HB2 GLU A  19      -4.528  -3.415   5.285  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.687  -1.709   5.684  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.796  -3.823   6.101  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.759  -3.128   7.348  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.964  -2.386   2.411  1.00  1.31           N  
ATOM    255  CA  CYS A  20      -2.989  -1.826   1.479  1.00 64.04           C  
ATOM    256  C   CYS A  20      -3.713  -1.043   0.384  1.00 43.43           C  
ATOM    257  O   CYS A  20      -3.377   0.116   0.100  1.00 40.53           O  
ATOM    258  CB  CYS A  20      -2.133  -2.936   0.863  1.00 11.04           C  
ATOM    259  SG  CYS A  20      -0.633  -2.327   0.035  1.00 22.33           S  
ATOM    260  H   CYS A  20      -3.991  -3.358   2.553  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.350  -1.151   2.031  1.00 11.14           H  
ATOM    262  HB2 CYS A  20      -1.826  -3.620   1.641  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.719  -3.473   0.130  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.727  -1.679  -0.206  1.00 23.14           N  
ATOM    265  CA  GLU A  21      -5.573  -1.026  -1.197  1.00 44.24           C  
ATOM    266  C   GLU A  21      -6.190   0.237  -0.613  1.00 61.03           C  
ATOM    267  O   GLU A  21      -6.099   1.307  -1.206  1.00 54.24           O  
ATOM    268  CB  GLU A  21      -6.683  -1.974  -1.678  1.00 55.22           C  
ATOM    269  CG  GLU A  21      -6.205  -3.071  -2.620  1.00 31.22           C  
ATOM    270  CD  GLU A  21      -5.680  -2.521  -3.938  1.00 30.32           C  
ATOM    271  OE1 GLU A  21      -6.477  -1.941  -4.705  1.00  3.23           O  
ATOM    272  OE2 GLU A  21      -4.476  -2.669  -4.215  1.00 63.41           O  
ATOM    273  H   GLU A  21      -4.914  -2.611   0.039  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.952  -0.755  -2.039  1.00 50.14           H  
ATOM    275  HB2 GLU A  21      -7.137  -2.445  -0.815  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -7.438  -1.394  -2.192  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.416  -3.629  -2.135  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -7.034  -3.735  -2.830  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.791   0.106   0.569  1.00 40.42           N  
ATOM    280  CA  ARG A  22      -7.451   1.202   1.235  1.00 42.54           C  
ATOM    281  C   ARG A  22      -6.533   2.419   1.312  1.00 45.02           C  
ATOM    282  O   ARG A  22      -6.870   3.488   0.808  1.00 11.25           O  
ATOM    283  CB  ARG A  22      -7.855   0.743   2.634  1.00 51.54           C  
ATOM    284  CG  ARG A  22      -8.789  -0.467   2.652  1.00 63.12           C  
ATOM    285  CD  ARG A  22     -10.148  -0.157   2.038  1.00 61.41           C  
ATOM    286  NE  ARG A  22     -11.009  -1.345   1.998  1.00 24.41           N  
ATOM    287  CZ  ARG A  22     -11.746  -1.776   3.025  1.00 51.15           C  
ATOM    288  NH1 ARG A  22     -11.677  -1.168   4.206  1.00 24.43           N  
ATOM    289  NH2 ARG A  22     -12.539  -2.830   2.871  1.00 12.13           N  
ATOM    290  H   ARG A  22      -6.784  -0.757   1.021  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.336   1.458   0.674  1.00  3.13           H  
ATOM    292  HB2 ARG A  22      -6.964   0.490   3.193  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.345   1.548   3.119  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.331  -1.268   2.091  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.931  -0.784   3.676  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.633   0.611   2.627  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -10.002   0.203   1.029  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.044  -1.844   1.149  1.00 55.23           H  
ATOM    299 HH11 ARG A  22     -11.069  -0.379   4.335  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -12.227  -1.499   4.978  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -12.586  -3.301   1.984  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -13.087  -3.169   3.642  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.357   2.231   1.905  1.00 42.35           N  
ATOM    304  CA  LEU A  23      -4.391   3.311   2.081  1.00 35.20           C  
ATOM    305  C   LEU A  23      -3.991   3.923   0.737  1.00 51.15           C  
ATOM    306  O   LEU A  23      -4.046   5.142   0.557  1.00 53.12           O  
ATOM    307  CB  LEU A  23      -3.146   2.789   2.815  1.00 73.32           C  
ATOM    308  CG  LEU A  23      -2.066   3.844   3.121  1.00 60.20           C  
ATOM    309  CD1 LEU A  23      -2.623   4.948   4.019  1.00 24.24           C  
ATOM    310  CD2 LEU A  23      -0.838   3.193   3.761  1.00 21.44           C  
ATOM    311  H   LEU A  23      -5.131   1.334   2.237  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.858   4.075   2.686  1.00 71.13           H  
ATOM    313  HB2 LEU A  23      -3.467   2.347   3.749  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.699   2.014   2.207  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.753   4.302   2.193  1.00 34.14           H  
ATOM    316 HD11 LEU A  23      -3.435   5.451   3.513  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.842   5.661   4.239  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.986   4.518   4.942  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -1.122   2.707   4.684  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.094   3.950   3.967  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.424   2.462   3.082  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.606   3.066  -0.206  1.00 44.35           N  
ATOM    323  CA  CYS A  24      -3.139   3.519  -1.517  1.00 21.34           C  
ATOM    324  C   CYS A  24      -4.216   4.353  -2.225  1.00 61.34           C  
ATOM    325  O   CYS A  24      -3.960   5.480  -2.669  1.00 54.13           O  
ATOM    326  CB  CYS A  24      -2.739   2.310  -2.376  1.00 43.25           C  
ATOM    327  SG  CYS A  24      -2.037   2.735  -4.008  1.00 52.30           S  
ATOM    328  H   CYS A  24      -3.638   2.100  -0.016  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.267   4.140  -1.359  1.00  4.14           H  
ATOM    330  HB2 CYS A  24      -2.003   1.730  -1.843  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.613   1.696  -2.546  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.436   3.817  -2.288  1.00 24.33           N  
ATOM    333  CA  ARG A  25      -6.537   4.484  -2.994  1.00 34.03           C  
ATOM    334  C   ARG A  25      -6.996   5.724  -2.222  1.00 30.42           C  
ATOM    335  O   ARG A  25      -7.491   6.688  -2.813  1.00 31.32           O  
ATOM    336  CB  ARG A  25      -7.731   3.530  -3.192  1.00 51.22           C  
ATOM    337  CG  ARG A  25      -7.361   2.150  -3.730  1.00  1.30           C  
ATOM    338  CD  ARG A  25      -6.590   2.206  -5.045  1.00 44.21           C  
ATOM    339  NE  ARG A  25      -6.134   0.872  -5.446  1.00  3.35           N  
ATOM    340  CZ  ARG A  25      -5.525   0.589  -6.597  1.00 64.24           C  
ATOM    341  NH1 ARG A  25      -5.307   1.537  -7.501  1.00 64.34           N  
ATOM    342  NH2 ARG A  25      -5.141  -0.657  -6.840  1.00 14.05           N  
ATOM    343  H   ARG A  25      -5.602   2.962  -1.839  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.171   4.793  -3.964  1.00 70.52           H  
ATOM    345  HB2 ARG A  25      -8.228   3.392  -2.241  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.429   3.985  -3.883  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.749   1.649  -2.999  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.268   1.582  -3.883  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.236   2.606  -5.813  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -5.731   2.851  -4.922  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.293   0.136  -4.810  1.00 14.42           H  
ATOM    352 HH11 ARG A  25      -5.596   2.485  -7.322  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -4.862   1.313  -8.375  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -5.310  -1.378  -6.157  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -4.687  -0.889  -7.707  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.827   5.689  -0.900  1.00 34.23           N  
ATOM    357  CA  LYS A  26      -7.220   6.803  -0.034  1.00 40.31           C  
ATOM    358  C   LYS A  26      -6.310   7.996  -0.303  1.00 22.23           C  
ATOM    359  O   LYS A  26      -6.777   9.125  -0.456  1.00 20.30           O  
ATOM    360  CB  LYS A  26      -7.143   6.377   1.448  1.00 42.40           C  
ATOM    361  CG  LYS A  26      -8.170   7.040   2.370  1.00  5.34           C  
ATOM    362  CD  LYS A  26      -7.879   8.515   2.637  1.00 14.14           C  
ATOM    363  CE  LYS A  26      -8.886   9.106   3.620  1.00 52.14           C  
ATOM    364  NZ  LYS A  26      -8.583  10.521   3.958  1.00 34.15           N  
ATOM    365  H   LYS A  26      -6.426   4.890  -0.493  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.239   7.072  -0.278  1.00  1.25           H  
ATOM    367  HB2 LYS A  26      -7.293   5.309   1.506  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.155   6.604   1.825  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -9.147   6.961   1.914  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -8.178   6.510   3.313  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.885   8.611   3.052  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -7.937   9.060   1.705  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -9.870   9.060   3.179  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -8.873   8.519   4.529  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -8.615  11.110   3.100  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -7.636  10.596   4.378  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -9.279  10.884   4.639  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.009   7.730  -0.376  1.00  2.11           N  
ATOM    379  CA  LEU A  27      -4.029   8.762  -0.702  1.00 75.33           C  
ATOM    380  C   LEU A  27      -4.182   9.179  -2.163  1.00 62.43           C  
ATOM    381  O   LEU A  27      -3.911  10.326  -2.531  1.00 42.02           O  
ATOM    382  CB  LEU A  27      -2.603   8.254  -0.441  1.00 72.41           C  
ATOM    383  CG  LEU A  27      -2.298   7.857   1.015  1.00 40.24           C  
ATOM    384  CD1 LEU A  27      -0.873   7.321   1.147  1.00 71.52           C  
ATOM    385  CD2 LEU A  27      -2.517   9.044   1.951  1.00 41.43           C  
ATOM    386  H   LEU A  27      -4.698   6.815  -0.205  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.223   9.619  -0.069  1.00 20.02           H  
ATOM    388  HB2 LEU A  27      -2.432   7.391  -1.072  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.909   9.031  -0.731  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.975   7.068   1.315  1.00 45.13           H  
ATOM    391 HD11 LEU A  27      -0.750   6.465   0.500  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.692   7.025   2.171  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.169   8.091   0.865  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -3.543   9.375   1.879  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.858   9.852   1.671  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.308   8.744   2.968  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.614   8.233  -2.993  1.00 10.40           N  
ATOM    398  CA  GLY A  28      -4.851   8.513  -4.400  1.00 20.10           C  
ATOM    399  C   GLY A  28      -3.657   8.157  -5.256  1.00 73.21           C  
ATOM    400  O   GLY A  28      -3.401   8.793  -6.281  1.00 45.24           O  
ATOM    401  H   GLY A  28      -4.757   7.324  -2.648  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.703   7.938  -4.731  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.069   9.565  -4.521  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.924   7.139  -4.832  1.00 41.51           N  
ATOM    405  CA  VAL A  29      -1.739   6.684  -5.545  1.00  4.13           C  
ATOM    406  C   VAL A  29      -2.080   5.474  -6.410  1.00 75.14           C  
ATOM    407  O   VAL A  29      -2.916   4.651  -6.036  1.00 54.21           O  
ATOM    408  CB  VAL A  29      -0.606   6.323  -4.552  1.00 45.41           C  
ATOM    409  CG1 VAL A  29       0.646   5.859  -5.292  1.00 61.34           C  
ATOM    410  CG2 VAL A  29      -0.292   7.513  -3.643  1.00  3.22           C  
ATOM    411  H   VAL A  29      -3.195   6.665  -4.017  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.395   7.488  -6.183  1.00 44.11           H  
ATOM    413  HB  VAL A  29      -0.948   5.507  -3.930  1.00 74.12           H  
ATOM    414 HG11 VAL A  29       0.992   6.646  -5.946  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.417   4.981  -5.879  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.421   5.620  -4.579  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.032   8.352  -4.241  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.492   7.242  -2.950  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -1.179   7.788  -3.090  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.460   5.389  -7.581  1.00 74.53           N  
ATOM    421  CA  THR A  30      -1.665   4.264  -8.485  1.00 71.04           C  
ATOM    422  C   THR A  30      -0.499   3.275  -8.385  1.00 54.45           C  
ATOM    423  O   THR A  30      -0.679   2.061  -8.522  1.00 60.53           O  
ATOM    424  CB  THR A  30      -1.815   4.760  -9.944  1.00 34.31           C  
ATOM    425  OG1 THR A  30      -2.851   5.755 -10.017  1.00  2.41           O  
ATOM    426  CG2 THR A  30      -2.145   3.614 -10.897  1.00  1.21           C  
ATOM    427  H   THR A  30      -0.851   6.108  -7.852  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.581   3.762  -8.199  1.00 13.32           H  
ATOM    429  HB  THR A  30      -0.879   5.209 -10.255  1.00 60.11           H  
ATOM    430  HG1 THR A  30      -3.113   6.011  -9.123  1.00 31.15           H  
ATOM    431 HG21 THR A  30      -2.223   3.995 -11.905  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.084   3.163 -10.609  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -1.362   2.870 -10.854  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.701   3.797  -8.127  1.00 20.43           N  
ATOM    435  CA  ASN A  31       1.902   2.967  -8.053  1.00 31.03           C  
ATOM    436  C   ASN A  31       2.178   2.531  -6.613  1.00 43.33           C  
ATOM    437  O   ASN A  31       2.943   3.171  -5.886  1.00 23.14           O  
ATOM    438  CB  ASN A  31       3.115   3.713  -8.627  1.00 25.44           C  
ATOM    439  CG  ASN A  31       4.357   2.836  -8.729  1.00 41.52           C  
ATOM    440  OD1 ASN A  31       5.149   2.739  -7.789  1.00  2.22           O  
ATOM    441  ND2 ASN A  31       4.541   2.198  -9.874  1.00  5.11           N  
ATOM    442  H   ASN A  31       0.778   4.763  -7.979  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.727   2.081  -8.649  1.00 25.01           H  
ATOM    444  HB2 ASN A  31       2.870   4.076  -9.615  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.345   4.556  -7.991  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.340   1.637  -9.968  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       3.878   2.318 -10.586  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.509   1.461  -6.205  1.00 52.11           N  
ATOM    449  CA  CYS A  32       1.724   0.839  -4.902  1.00 73.14           C  
ATOM    450  C   CYS A  32       2.011  -0.650  -5.108  1.00 64.44           C  
ATOM    451  O   CYS A  32       1.336  -1.312  -5.904  1.00 24.14           O  
ATOM    452  CB  CYS A  32       0.479   1.012  -4.011  1.00 72.55           C  
ATOM    453  SG  CYS A  32      -0.022   2.745  -3.724  1.00 20.12           S  
ATOM    454  H   CYS A  32       0.837   1.074  -6.803  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.584   1.311  -4.422  1.00 34.23           H  
ATOM    456  HB2 CYS A  32      -0.356   0.508  -4.471  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.673   0.564  -3.046  1.00  0.00           H  
ATOM    458  N   ARG A  33       3.010  -1.177  -4.409  1.00 14.44           N  
ATOM    459  CA  ARG A  33       3.382  -2.583  -4.552  1.00 25.15           C  
ATOM    460  C   ARG A  33       3.099  -3.329  -3.252  1.00 62.02           C  
ATOM    461  O   ARG A  33       3.462  -2.860  -2.177  1.00  5.01           O  
ATOM    462  CB  ARG A  33       4.864  -2.712  -4.932  1.00  0.04           C  
ATOM    463  CG  ARG A  33       5.240  -4.091  -5.468  1.00 72.20           C  
ATOM    464  CD  ARG A  33       4.446  -4.436  -6.727  1.00 43.32           C  
ATOM    465  NE  ARG A  33       4.621  -3.426  -7.776  1.00  0.34           N  
ATOM    466  CZ  ARG A  33       3.622  -2.881  -8.477  1.00 63.21           C  
ATOM    467  NH1 ARG A  33       2.362  -3.224  -8.228  1.00 70.11           N  
ATOM    468  NH2 ARG A  33       3.884  -1.980  -9.418  1.00 40.12           N  
ATOM    469  H   ARG A  33       3.503  -0.612  -3.776  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.778  -3.011  -5.340  1.00 71.50           H  
ATOM    471  HB2 ARG A  33       5.095  -1.978  -5.693  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       5.470  -2.510  -4.058  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       6.295  -4.101  -5.705  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       5.033  -4.831  -4.707  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       4.787  -5.391  -7.101  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.398  -4.505  -6.473  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.542  -3.140  -7.973  1.00  3.32           H  
ATOM    478 HH11 ARG A  33       2.150  -3.891  -7.509  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       1.614  -2.817  -8.762  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       4.831  -1.704  -9.604  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       3.133  -1.564  -9.947  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.450  -4.484  -3.351  1.00 22.33           N  
ATOM    483  CA  VAL A  34       2.030  -5.236  -2.170  1.00 10.22           C  
ATOM    484  C   VAL A  34       2.775  -6.566  -2.056  1.00 30.13           C  
ATOM    485  O   VAL A  34       2.928  -7.295  -3.040  1.00 11.01           O  
ATOM    486  CB  VAL A  34       0.505  -5.520  -2.203  1.00 71.02           C  
ATOM    487  CG1 VAL A  34       0.045  -6.201  -0.915  1.00 22.00           C  
ATOM    488  CG2 VAL A  34      -0.280  -4.233  -2.450  1.00  3.50           C  
ATOM    489  H   VAL A  34       2.240  -4.839  -4.240  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.242  -4.639  -1.291  1.00 75.43           H  
ATOM    491  HB  VAL A  34       0.306  -6.194  -3.025  1.00 65.25           H  
ATOM    492 HG11 VAL A  34       0.253  -5.557  -0.072  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.572  -7.136  -0.792  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.018  -6.393  -0.968  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.068  -3.522  -1.665  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -1.338  -4.450  -2.458  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.004  -3.810  -3.404  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.258  -6.850  -0.851  1.00 52.34           N  
ATOM    499  CA  HIS A  35       3.835  -8.145  -0.511  1.00 65.40           C  
ATOM    500  C   HIS A  35       3.319  -8.575   0.857  1.00 43.23           C  
ATOM    501  O   HIS A  35       3.545  -7.886   1.847  1.00 32.11           O  
ATOM    502  CB  HIS A  35       5.367  -8.081  -0.486  1.00  2.32           C  
ATOM    503  CG  HIS A  35       6.000  -9.340   0.032  1.00 14.03           C  
ATOM    504  ND1 HIS A  35       6.219  -9.574   1.375  1.00  2.21           N  
ATOM    505  CD2 HIS A  35       6.432 -10.451  -0.614  1.00 65.23           C  
ATOM    506  CE1 HIS A  35       6.757 -10.769   1.529  1.00 64.24           C  
ATOM    507  NE2 HIS A  35       6.896 -11.322   0.340  1.00 54.04           N  
ATOM    508  H   HIS A  35       3.231  -6.154  -0.156  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.518  -8.868  -1.252  1.00 22.15           H  
ATOM    510  HB2 HIS A  35       5.732  -7.911  -1.489  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.679  -7.265   0.150  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.021  -8.947   2.112  1.00 55.14           H  
ATOM    513  HD2 HIS A  35       6.409 -10.622  -1.681  1.00 22.44           H  
ATOM    514  HE1 HIS A  35       7.028 -11.221   2.471  1.00  5.55           H  
ATOM    515  HE2 HIS A  35       7.125 -12.265   0.183  1.00  0.00           H  
ATOM    516  N   CYS A  36       2.626  -9.701   0.915  1.00 24.45           N  
ATOM    517  CA  CYS A  36       2.063 -10.183   2.170  1.00 63.44           C  
ATOM    518  C   CYS A  36       2.120 -11.708   2.225  1.00 51.12           C  
ATOM    519  O   CYS A  36       1.500 -12.389   1.403  1.00 45.52           O  
ATOM    520  CB  CYS A  36       0.619  -9.689   2.320  1.00  1.33           C  
ATOM    521  SG  CYS A  36      -0.070  -9.880   3.996  1.00 42.33           S  
ATOM    522  H   CYS A  36       2.485 -10.223   0.094  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.657  -9.783   2.979  1.00 41.43           H  
ATOM    524  HB2 CYS A  36       0.578  -8.640   2.071  1.00  0.00           H  
ATOM    525  HB3 CYS A  36      -0.017 -10.238   1.640  1.00  0.00           H  
ATOM    526  N   GLY A  37       2.885 -12.235   3.173  1.00 63.30           N  
ATOM    527  CA  GLY A  37       3.033 -13.667   3.319  1.00 14.41           C  
ATOM    528  C   GLY A  37       4.368 -14.028   3.940  1.00 74.24           C  
ATOM    529  O   GLY A  37       5.356 -14.174   3.189  1.00 12.14           O  
ATOM    530  OXT GLY A  37       4.441 -14.160   5.182  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.367 -11.640   3.786  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       2.236 -14.040   3.947  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       2.959 -14.135   2.346  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -1.385 -12.004  10.676  1.00  1.41           N  
ATOM      2  CA  ALA A   1      -0.043 -11.384  10.674  1.00 51.25           C  
ATOM      3  C   ALA A   1      -0.067 -10.092   9.863  1.00 15.35           C  
ATOM      4  O   ALA A   1      -0.852  -9.968   8.923  1.00 32.33           O  
ATOM      5  CB  ALA A   1       0.992 -12.357  10.114  1.00 40.14           C  
ATOM      6  H1  ALA A   1      -1.382 -12.874  11.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.673 -12.240   9.704  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.081 -11.345  11.075  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.226 -11.154  11.696  1.00 23.03           H  
ATOM     10  HB1 ALA A   1       1.970 -11.895  10.127  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.730 -12.616   9.097  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.008 -13.250  10.719  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.776  -9.106  10.221  1.00 74.34           N  
ATOM     14  CA  PRO A   2       0.848  -7.837   9.494  1.00 10.55           C  
ATOM     15  C   PRO A   2       1.600  -7.984   8.171  1.00 22.24           C  
ATOM     16  O   PRO A   2       2.436  -8.878   8.020  1.00 24.04           O  
ATOM     17  CB  PRO A   2       1.615  -6.925  10.458  1.00 72.33           C  
ATOM     18  CG  PRO A   2       2.500  -7.854  11.221  1.00 32.12           C  
ATOM     19  CD  PRO A   2       1.732  -9.147  11.352  1.00 11.15           C  
ATOM     20  HA  PRO A   2      -0.137  -7.427   9.307  1.00 43.43           H  
ATOM     21  HB2 PRO A   2       2.186  -6.197   9.900  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.919  -6.420  11.113  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.419  -8.018  10.675  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.712  -7.444  12.198  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.401  -9.993  11.262  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.208  -9.181  12.296  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.303  -7.106   7.227  1.00 55.41           N  
ATOM     28  CA  CYS A   3       1.955  -7.116   5.922  1.00 73.14           C  
ATOM     29  C   CYS A   3       2.488  -5.718   5.612  1.00 44.34           C  
ATOM     30  O   CYS A   3       2.330  -4.798   6.419  1.00 21.22           O  
ATOM     31  CB  CYS A   3       0.963  -7.569   4.840  1.00  1.43           C  
ATOM     32  SG  CYS A   3       0.152  -9.173   5.178  1.00 34.05           S  
ATOM     33  H   CYS A   3       0.626  -6.420   7.411  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.787  -7.809   5.959  1.00 15.23           H  
ATOM     35  HB2 CYS A   3       0.184  -6.827   4.742  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.486  -7.657   3.898  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.110  -5.549   4.452  1.00 24.03           N  
ATOM     38  CA  GLU A   4       3.646  -4.253   4.052  1.00 72.10           C  
ATOM     39  C   GLU A   4       2.891  -3.707   2.850  1.00 10.40           C  
ATOM     40  O   GLU A   4       2.053  -4.392   2.256  1.00 62.54           O  
ATOM     41  CB  GLU A   4       5.140  -4.351   3.714  1.00  2.25           C  
ATOM     42  CG  GLU A   4       6.007  -4.882   4.854  1.00 54.10           C  
ATOM     43  CD  GLU A   4       6.363  -6.350   4.679  1.00 43.33           C  
ATOM     44  OE1 GLU A   4       7.561  -6.660   4.522  1.00 23.41           O  
ATOM     45  OE2 GLU A   4       5.447  -7.197   4.650  1.00 34.02           O  
ATOM     46  H   GLU A   4       3.222  -6.315   3.853  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.519  -3.567   4.878  1.00 63.12           H  
ATOM     48  HB2 GLU A   4       5.257  -5.008   2.862  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.497  -3.368   3.442  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.921  -4.304   4.894  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.471  -4.764   5.787  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.198  -2.468   2.504  1.00 55.15           N  
ATOM     53  CA  CYS A   5       2.577  -1.795   1.378  1.00 43.11           C  
ATOM     54  C   CYS A   5       3.605  -0.904   0.696  1.00 60.13           C  
ATOM     55  O   CYS A   5       4.422  -0.270   1.365  1.00 71.32           O  
ATOM     56  CB  CYS A   5       1.379  -0.962   1.851  1.00 65.03           C  
ATOM     57  SG  CYS A   5       0.426  -0.190   0.503  1.00 22.15           S  
ATOM     58  H   CYS A   5       3.878  -1.988   3.022  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.236  -2.544   0.676  1.00 34.50           H  
ATOM     60  HB2 CYS A   5       0.704  -1.599   2.405  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.731  -0.173   2.500  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.568  -0.867  -0.625  1.00 62.05           N  
ATOM     63  CA  ASP A   6       4.503  -0.072  -1.408  1.00 71.22           C  
ATOM     64  C   ASP A   6       3.736   1.042  -2.112  1.00  1.13           C  
ATOM     65  O   ASP A   6       2.681   0.799  -2.698  1.00 34.00           O  
ATOM     66  CB  ASP A   6       5.232  -0.956  -2.431  1.00 54.01           C  
ATOM     67  CG  ASP A   6       6.405  -0.263  -3.126  1.00 44.44           C  
ATOM     68  OD1 ASP A   6       6.191   0.764  -3.798  1.00 14.14           O  
ATOM     69  OD2 ASP A   6       7.550  -0.776  -3.031  1.00 31.14           O  
ATOM     70  H   ASP A   6       2.876  -1.377  -1.091  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.225   0.366  -0.732  1.00  1.31           H  
ATOM     72  HB2 ASP A   6       5.610  -1.835  -1.927  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       4.527  -1.267  -3.185  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.264   2.253  -2.035  1.00 13.11           N  
ATOM     75  CA  VAL A   7       3.616   3.441  -2.577  1.00 11.31           C  
ATOM     76  C   VAL A   7       4.661   4.309  -3.274  1.00 13.52           C  
ATOM     77  O   VAL A   7       5.457   4.983  -2.612  1.00 33.34           O  
ATOM     78  CB  VAL A   7       2.918   4.270  -1.462  1.00 44.32           C  
ATOM     79  CG1 VAL A   7       2.189   5.477  -2.051  1.00 35.30           C  
ATOM     80  CG2 VAL A   7       1.958   3.403  -0.641  1.00 20.31           C  
ATOM     81  H   VAL A   7       5.137   2.350  -1.622  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.870   3.128  -3.299  1.00 34.22           H  
ATOM     83  HB  VAL A   7       3.684   4.641  -0.795  1.00 74.32           H  
ATOM     84 HG11 VAL A   7       2.900   6.118  -2.554  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.706   6.029  -1.259  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.446   5.140  -2.760  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.462   4.015   0.099  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       2.515   2.620  -0.143  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.219   2.959  -1.295  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.681   4.249  -4.603  1.00 12.10           N  
ATOM     91  CA  ASN A   8       5.650   4.988  -5.424  1.00 43.44           C  
ATOM     92  C   ASN A   8       7.083   4.549  -5.116  1.00 63.30           C  
ATOM     93  O   ASN A   8       8.043   5.234  -5.480  1.00  5.44           O  
ATOM     94  CB  ASN A   8       5.522   6.509  -5.219  1.00 45.41           C  
ATOM     95  CG  ASN A   8       4.138   7.042  -5.549  1.00 72.44           C  
ATOM     96  OD1 ASN A   8       3.283   7.156  -4.675  1.00 71.21           O  
ATOM     97  ND2 ASN A   8       3.908   7.375  -6.810  1.00 65.51           N  
ATOM     98  H   ASN A   8       4.012   3.691  -5.055  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.436   4.758  -6.459  1.00 31.22           H  
ATOM    100  HB2 ASN A   8       5.736   6.745  -4.187  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.240   7.011  -5.851  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       3.020   7.727  -7.041  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.632   7.261  -7.462  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.229   3.405  -4.454  1.00 65.55           N  
ATOM    105  CA  GLY A   9       8.548   2.911  -4.094  1.00 35.32           C  
ATOM    106  C   GLY A   9       8.825   2.996  -2.604  1.00 25.10           C  
ATOM    107  O   GLY A   9       9.875   2.543  -2.141  1.00 21.31           O  
ATOM    108  H   GLY A   9       6.434   2.878  -4.222  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.625   1.880  -4.403  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.298   3.487  -4.619  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.900   3.585  -1.852  1.00 13.05           N  
ATOM    112  CA  GLU A  10       8.036   3.697  -0.398  1.00 13.05           C  
ATOM    113  C   GLU A  10       7.344   2.512   0.285  1.00 32.54           C  
ATOM    114  O   GLU A  10       6.353   2.003  -0.225  1.00 70.33           O  
ATOM    115  CB  GLU A  10       7.434   5.024   0.090  1.00 74.32           C  
ATOM    116  CG  GLU A  10       7.611   5.274   1.585  1.00 33.31           C  
ATOM    117  CD  GLU A  10       9.070   5.254   2.013  1.00 23.23           C  
ATOM    118  OE1 GLU A  10       9.502   4.260   2.644  1.00 73.43           O  
ATOM    119  OE2 GLU A  10       9.794   6.225   1.709  1.00 41.31           O  
ATOM    120  H   GLU A  10       7.101   3.952  -2.283  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.091   3.674  -0.157  1.00 20.21           H  
ATOM    122  HB2 GLU A  10       7.904   5.837  -0.447  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.375   5.028  -0.132  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.195   6.241   1.827  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.077   4.508   2.130  1.00  0.00           H  
ATOM    126  N   THR A  11       7.863   2.080   1.434  1.00 45.13           N  
ATOM    127  CA  THR A  11       7.316   0.921   2.138  1.00 32.32           C  
ATOM    128  C   THR A  11       6.695   1.316   3.479  1.00 23.30           C  
ATOM    129  O   THR A  11       7.375   1.825   4.374  1.00 62.13           O  
ATOM    130  CB  THR A  11       8.400  -0.154   2.377  1.00 73.20           C  
ATOM    131  OG1 THR A  11       8.957  -0.573   1.121  1.00 21.34           O  
ATOM    132  CG2 THR A  11       7.826  -1.367   3.110  1.00 30.00           C  
ATOM    133  H   THR A  11       8.628   2.556   1.825  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.545   0.486   1.515  1.00 55.54           H  
ATOM    135  HB  THR A  11       9.186   0.277   2.982  1.00 42.20           H  
ATOM    136  HG1 THR A  11       9.376   0.181   0.692  1.00  1.22           H  
ATOM    137 HG21 THR A  11       6.998  -1.771   2.544  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.480  -1.071   4.090  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.591  -2.123   3.212  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.391   1.094   3.595  1.00 31.24           N  
ATOM    141  CA  TYR A  12       4.668   1.258   4.849  1.00 34.43           C  
ATOM    142  C   TYR A  12       4.163  -0.107   5.314  1.00 43.01           C  
ATOM    143  O   TYR A  12       4.319  -1.100   4.600  1.00 10.12           O  
ATOM    144  CB  TYR A  12       3.491   2.229   4.664  1.00 72.40           C  
ATOM    145  CG  TYR A  12       3.910   3.639   4.270  1.00 31.41           C  
ATOM    146  CD1 TYR A  12       4.433   4.518   5.215  1.00 72.43           C  
ATOM    147  CD2 TYR A  12       3.780   4.088   2.960  1.00 11.33           C  
ATOM    148  CE1 TYR A  12       4.815   5.799   4.864  1.00 60.23           C  
ATOM    149  CE2 TYR A  12       4.160   5.369   2.601  1.00 33.23           C  
ATOM    150  CZ  TYR A  12       4.676   6.220   3.558  1.00 33.52           C  
ATOM    151  OH  TYR A  12       5.058   7.496   3.204  1.00 61.14           O  
ATOM    152  H   TYR A  12       4.897   0.798   2.802  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.348   1.652   5.593  1.00 31.20           H  
ATOM    154  HB2 TYR A  12       2.839   1.847   3.891  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.938   2.294   5.588  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.542   4.187   6.238  1.00  3.44           H  
ATOM    157  HD2 TYR A  12       3.377   3.418   2.212  1.00 20.42           H  
ATOM    158  HE1 TYR A  12       5.219   6.465   5.614  1.00 61.20           H  
ATOM    159  HE2 TYR A  12       4.051   5.698   1.577  1.00 62.11           H  
ATOM    160  HH  TYR A  12       5.937   7.683   3.560  1.00 23.42           H  
ATOM    161  N   THR A  13       3.557  -0.160   6.493  1.00 65.02           N  
ATOM    162  CA  THR A  13       3.015  -1.411   7.022  1.00  2.00           C  
ATOM    163  C   THR A  13       1.491  -1.342   7.116  1.00 32.24           C  
ATOM    164  O   THR A  13       0.931  -0.329   7.540  1.00 34.03           O  
ATOM    165  CB  THR A  13       3.618  -1.748   8.407  1.00  1.44           C  
ATOM    166  OG1 THR A  13       3.652  -0.569   9.227  1.00 61.12           O  
ATOM    167  CG2 THR A  13       5.027  -2.327   8.270  1.00 34.11           C  
ATOM    168  H   THR A  13       3.467   0.661   7.023  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.279  -2.206   6.335  1.00 41.41           H  
ATOM    170  HB  THR A  13       2.989  -2.487   8.888  1.00 51.54           H  
ATOM    171  HG1 THR A  13       2.772  -0.174   9.254  1.00 13.14           H  
ATOM    172 HG21 THR A  13       5.674  -1.605   7.787  1.00  0.00           H  
ATOM    173 HG22 THR A  13       4.990  -3.230   7.677  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.418  -2.560   9.251  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.828  -2.420   6.710  1.00  1.22           N  
ATOM    176  CA  VAL A  14      -0.631  -2.473   6.667  1.00 62.21           C  
ATOM    177  C   VAL A  14      -1.146  -3.811   7.192  1.00 61.31           C  
ATOM    178  O   VAL A  14      -0.376  -4.755   7.377  1.00 32.25           O  
ATOM    179  CB  VAL A  14      -1.159  -2.263   5.225  1.00 41.22           C  
ATOM    180  CG1 VAL A  14      -0.871  -0.847   4.734  1.00 43.22           C  
ATOM    181  CG2 VAL A  14      -0.559  -3.296   4.270  1.00 50.11           C  
ATOM    182  H   VAL A  14       1.336  -3.217   6.444  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -1.019  -1.678   7.293  1.00  1.44           H  
ATOM    184  HB  VAL A  14      -2.232  -2.400   5.236  1.00 10.34           H  
ATOM    185 HG11 VAL A  14      -1.351  -0.134   5.388  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.255  -0.728   3.731  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.197  -0.675   4.733  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.817  -4.292   4.603  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.517  -3.191   4.251  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -0.952  -3.138   3.276  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.457  -3.882   7.419  1.00 70.34           N  
ATOM    192  CA  SER A  15      -3.102  -5.093   7.915  1.00 43.40           C  
ATOM    193  C   SER A  15      -2.939  -6.247   6.920  1.00 43.30           C  
ATOM    194  O   SER A  15      -2.712  -7.393   7.310  1.00 44.03           O  
ATOM    195  CB  SER A  15      -4.591  -4.811   8.157  1.00 32.32           C  
ATOM    196  OG  SER A  15      -4.770  -3.571   8.826  1.00 12.34           O  
ATOM    197  H   SER A  15      -3.008  -3.087   7.263  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.637  -5.364   8.852  1.00 23.21           H  
ATOM    199  HB2 SER A  15      -5.109  -4.770   7.210  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -5.013  -5.598   8.766  1.00  0.00           H  
ATOM    201  HG  SER A  15      -5.542  -3.121   8.463  1.00  1.21           H  
ATOM    202  N   SER A  16      -3.041  -5.920   5.631  1.00 32.33           N  
ATOM    203  CA  SER A  16      -2.972  -6.910   4.559  1.00  4.14           C  
ATOM    204  C   SER A  16      -2.939  -6.196   3.207  1.00 20.14           C  
ATOM    205  O   SER A  16      -3.019  -4.964   3.155  1.00 71.25           O  
ATOM    206  CB  SER A  16      -4.177  -7.867   4.635  1.00  4.04           C  
ATOM    207  OG  SER A  16      -4.155  -8.818   3.582  1.00 74.50           O  
ATOM    208  H   SER A  16      -3.157  -4.978   5.392  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.057  -7.474   4.680  1.00  1.44           H  
ATOM    210  HB2 SER A  16      -4.153  -8.396   5.576  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.093  -7.296   4.569  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.054  -9.150   3.435  1.00 72.45           H  
ATOM    213  N   SER A  17      -2.829  -6.963   2.125  1.00  2.42           N  
ATOM    214  CA  SER A  17      -2.797  -6.407   0.774  1.00 75.12           C  
ATOM    215  C   SER A  17      -4.029  -5.532   0.518  1.00 14.51           C  
ATOM    216  O   SER A  17      -3.935  -4.465  -0.094  1.00 70.54           O  
ATOM    217  CB  SER A  17      -2.725  -7.548  -0.245  1.00 55.33           C  
ATOM    218  OG  SER A  17      -1.657  -8.428   0.060  1.00 63.34           O  
ATOM    219  H   SER A  17      -2.764  -7.937   2.236  1.00  0.00           H  
ATOM    220  HA  SER A  17      -1.909  -5.798   0.684  1.00 12.03           H  
ATOM    221  HB2 SER A  17      -3.651  -8.105  -0.225  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.570  -7.141  -1.234  1.00  0.00           H  
ATOM    223  HG  SER A  17      -1.379  -8.884  -0.747  1.00 42.32           H  
ATOM    224  N   GLU A  18      -5.177  -5.991   1.017  1.00 61.12           N  
ATOM    225  CA  GLU A  18      -6.425  -5.232   0.930  1.00 54.41           C  
ATOM    226  C   GLU A  18      -6.230  -3.850   1.551  1.00 51.43           C  
ATOM    227  O   GLU A  18      -6.563  -2.821   0.955  1.00 24.04           O  
ATOM    228  CB  GLU A  18      -7.567  -5.969   1.662  1.00 62.42           C  
ATOM    229  CG  GLU A  18      -7.897  -7.360   1.112  1.00 50.13           C  
ATOM    230  CD  GLU A  18      -6.832  -8.405   1.420  1.00 42.34           C  
ATOM    231  OE1 GLU A  18      -5.961  -8.651   0.562  1.00 31.42           O  
ATOM    232  OE2 GLU A  18      -6.858  -8.987   2.524  1.00 65.45           O  
ATOM    233  H   GLU A  18      -5.186  -6.871   1.448  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.682  -5.119  -0.115  1.00  1.22           H  
ATOM    235  HB2 GLU A  18      -7.295  -6.079   2.703  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.461  -5.363   1.600  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -8.831  -7.690   1.544  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -8.010  -7.288   0.039  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.651  -3.844   2.748  1.00 11.22           N  
ATOM    240  CA  GLU A  19      -5.408  -2.612   3.486  1.00 33.21           C  
ATOM    241  C   GLU A  19      -4.455  -1.712   2.706  1.00 74.01           C  
ATOM    242  O   GLU A  19      -4.602  -0.492   2.699  1.00 15.50           O  
ATOM    243  CB  GLU A  19      -4.816  -2.929   4.867  1.00 11.55           C  
ATOM    244  CG  GLU A  19      -4.796  -1.738   5.818  1.00 52.54           C  
ATOM    245  CD  GLU A  19      -6.191  -1.323   6.246  1.00 73.20           C  
ATOM    246  OE1 GLU A  19      -6.859  -0.576   5.501  1.00 23.52           O  
ATOM    247  OE2 GLU A  19      -6.644  -1.771   7.320  1.00 63.35           O  
ATOM    248  H   GLU A  19      -5.370  -4.695   3.140  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.355  -2.103   3.613  1.00 40.23           H  
ATOM    250  HB2 GLU A  19      -5.397  -3.717   5.324  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -3.799  -3.275   4.738  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.225  -2.005   6.698  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.320  -0.902   5.323  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.482  -2.331   2.040  1.00  1.32           N  
ATOM    255  CA  CYS A  20      -2.522  -1.601   1.219  1.00 13.31           C  
ATOM    256  C   CYS A  20      -3.233  -0.858   0.095  1.00 64.45           C  
ATOM    257  O   CYS A  20      -2.973   0.322  -0.145  1.00 43.24           O  
ATOM    258  CB  CYS A  20      -1.474  -2.558   0.635  1.00 24.13           C  
ATOM    259  SG  CYS A  20      -0.312  -1.774  -0.532  1.00 32.54           S  
ATOM    260  H   CYS A  20      -3.412  -3.310   2.102  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.022  -0.880   1.853  1.00 25.12           H  
ATOM    262  HB2 CYS A  20      -0.891  -2.978   1.441  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -1.979  -3.355   0.109  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.152  -1.550  -0.577  1.00 71.04           N  
ATOM    265  CA  GLU A  21      -4.862  -0.970  -1.711  1.00 74.11           C  
ATOM    266  C   GLU A  21      -5.745   0.176  -1.229  1.00 22.21           C  
ATOM    267  O   GLU A  21      -5.784   1.248  -1.843  1.00  1.05           O  
ATOM    268  CB  GLU A  21      -5.662  -2.063  -2.461  1.00 73.32           C  
ATOM    269  CG  GLU A  21      -7.144  -2.203  -2.088  1.00 32.11           C  
ATOM    270  CD  GLU A  21      -8.054  -1.290  -2.904  1.00 64.14           C  
ATOM    271  OE1 GLU A  21      -8.115  -1.456  -4.141  1.00 60.01           O  
ATOM    272  OE2 GLU A  21      -8.724  -0.419  -2.313  1.00 43.22           O  
ATOM    273  H   GLU A  21      -4.355  -2.471  -0.303  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.115  -0.564  -2.384  1.00 45.50           H  
ATOM    275  HB2 GLU A  21      -5.607  -1.862  -3.520  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -5.184  -3.013  -2.273  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -7.450  -3.226  -2.254  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -7.261  -1.963  -1.039  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.427  -0.038  -0.105  1.00 44.13           N  
ATOM    280  CA  ARG A  22      -7.248   0.977   0.497  1.00  2.42           C  
ATOM    281  C   ARG A  22      -6.413   2.201   0.886  1.00 32.53           C  
ATOM    282  O   ARG A  22      -6.809   3.341   0.624  1.00 52.13           O  
ATOM    283  CB  ARG A  22      -7.952   0.389   1.717  1.00 31.23           C  
ATOM    284  CG  ARG A  22      -8.950  -0.717   1.384  1.00 34.42           C  
ATOM    285  CD  ARG A  22      -9.903  -0.997   2.543  1.00 22.24           C  
ATOM    286  NE  ARG A  22      -9.205  -1.356   3.784  1.00  4.04           N  
ATOM    287  CZ  ARG A  22      -9.618  -2.310   4.625  1.00  4.40           C  
ATOM    288  NH1 ARG A  22     -10.692  -3.041   4.346  1.00 11.42           N  
ATOM    289  NH2 ARG A  22      -8.963  -2.531   5.754  1.00 54.12           N  
ATOM    290  H   ARG A  22      -6.393  -0.918   0.325  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.992   1.276  -0.227  1.00 70.24           H  
ATOM    292  HB2 ARG A  22      -7.208  -0.020   2.387  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.465   1.168   2.212  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.530  -0.419   0.521  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.402  -1.620   1.153  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.496  -0.112   2.724  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -10.558  -1.810   2.260  1.00  0.00           H  
ATOM    298  HE  ARG A  22      -8.394  -0.840   4.013  1.00 23.21           H  
ATOM    299 HH11 ARG A  22     -11.208  -2.880   3.505  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -10.984  -3.765   4.981  1.00  0.00           H  
ATOM    301 HH21 ARG A  22      -8.159  -1.976   5.987  1.00  0.00           H  
ATOM    302 HH22 ARG A  22      -9.270  -3.254   6.384  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.256   1.957   1.497  1.00 11.33           N  
ATOM    304  CA  LEU A  23      -4.352   3.029   1.910  1.00 52.15           C  
ATOM    305  C   LEU A  23      -3.874   3.813   0.690  1.00 44.04           C  
ATOM    306  O   LEU A  23      -3.848   5.044   0.697  1.00 53.44           O  
ATOM    307  CB  LEU A  23      -3.149   2.454   2.674  1.00 54.24           C  
ATOM    308  CG  LEU A  23      -2.137   3.492   3.189  1.00 74.41           C  
ATOM    309  CD1 LEU A  23      -2.797   4.450   4.179  1.00 11.43           C  
ATOM    310  CD2 LEU A  23      -0.931   2.802   3.827  1.00 22.34           C  
ATOM    311  H   LEU A  23      -5.001   1.027   1.674  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.900   3.694   2.563  1.00 13.34           H  
ATOM    313  HB2 LEU A  23      -3.523   1.892   3.520  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.628   1.773   2.017  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.781   4.080   2.353  1.00 24.34           H  
ATOM    316 HD11 LEU A  23      -2.059   5.146   4.553  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.215   3.889   5.002  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.585   4.996   3.680  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.233   3.549   4.179  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.444   2.175   3.094  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -1.259   2.194   4.660  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.516   3.084  -0.361  1.00 14.04           N  
ATOM    323  CA  CYS A  24      -3.074   3.682  -1.616  1.00 73.44           C  
ATOM    324  C   CYS A  24      -4.146   4.636  -2.150  1.00 50.45           C  
ATOM    325  O   CYS A  24      -3.865   5.786  -2.508  1.00 41.01           O  
ATOM    326  CB  CYS A  24      -2.775   2.576  -2.639  1.00 65.34           C  
ATOM    327  SG  CYS A  24      -2.204   3.177  -4.261  1.00 44.44           S  
ATOM    328  H   CYS A  24      -3.550   2.106  -0.290  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.168   4.242  -1.422  1.00 71.23           H  
ATOM    330  HB2 CYS A  24      -2.003   1.933  -2.242  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.670   1.992  -2.800  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.389   4.157  -2.163  1.00 73.41           N  
ATOM    333  CA  ARG A  25      -6.521   4.952  -2.634  1.00 14.33           C  
ATOM    334  C   ARG A  25      -6.802   6.126  -1.692  1.00 34.22           C  
ATOM    335  O   ARG A  25      -7.283   7.173  -2.128  1.00 64.15           O  
ATOM    336  CB  ARG A  25      -7.763   4.067  -2.779  1.00 52.34           C  
ATOM    337  CG  ARG A  25      -7.645   3.009  -3.876  1.00 42.04           C  
ATOM    338  CD  ARG A  25      -7.755   3.602  -5.283  1.00 42.42           C  
ATOM    339  NE  ARG A  25      -6.638   4.493  -5.627  1.00 43.11           N  
ATOM    340  CZ  ARG A  25      -6.750   5.563  -6.421  1.00 75.33           C  
ATOM    341  NH1 ARG A  25      -7.929   5.894  -6.931  1.00 31.32           N  
ATOM    342  NH2 ARG A  25      -5.686   6.303  -6.697  1.00 62.31           N  
ATOM    343  H   ARG A  25      -5.549   3.238  -1.847  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.261   5.347  -3.607  1.00 30.33           H  
ATOM    345  HB2 ARG A  25      -7.939   3.558  -1.840  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.617   4.692  -3.001  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.686   2.520  -3.781  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.431   2.279  -3.740  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.781   2.791  -5.995  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.681   4.161  -5.350  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -5.752   4.267  -5.259  1.00 53.44           H  
ATOM    352 HH11 ARG A  25      -8.741   5.342  -6.726  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -8.016   6.697  -7.529  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.793   6.057  -6.315  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -5.769   7.110  -7.291  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.490   5.954  -0.406  1.00  1.21           N  
ATOM    357  CA  LYS A  26      -6.637   7.012   0.569  1.00 10.13           C  
ATOM    358  C   LYS A  26      -5.636   8.130   0.300  1.00 24.41           C  
ATOM    359  O   LYS A  26      -5.995   9.311   0.286  1.00  2.12           O  
ATOM    360  CB  LYS A  26      -6.445   6.431   1.972  1.00  1.52           C  
ATOM    361  CG  LYS A  26      -7.708   5.808   2.562  1.00 53.31           C  
ATOM    362  CD  LYS A  26      -8.841   6.831   2.667  1.00 55.41           C  
ATOM    363  CE  LYS A  26     -10.126   6.212   3.207  1.00  4.45           C  
ATOM    364  NZ  LYS A  26     -11.237   7.199   3.251  1.00 14.15           N  
ATOM    365  H   LYS A  26      -6.150   5.093  -0.096  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.637   7.409   0.483  1.00 13.15           H  
ATOM    367  HB2 LYS A  26      -5.682   5.665   1.928  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.111   7.204   2.621  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -8.026   4.991   1.929  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.483   5.431   3.550  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -8.535   7.628   3.330  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -9.035   7.238   1.682  1.00  0.00           H  
ATOM    373  HE2 LYS A  26     -10.414   5.390   2.569  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -9.942   5.844   4.209  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26     -12.113   6.738   3.571  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26     -11.399   7.599   2.303  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26     -11.007   7.973   3.905  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.383   7.747   0.072  1.00 71.34           N  
ATOM    379  CA  LEU A  27      -3.340   8.702  -0.279  1.00  0.41           C  
ATOM    380  C   LEU A  27      -3.656   9.333  -1.633  1.00 22.32           C  
ATOM    381  O   LEU A  27      -3.306  10.485  -1.894  1.00 70.24           O  
ATOM    382  CB  LEU A  27      -1.968   8.014  -0.319  1.00  2.32           C  
ATOM    383  CG  LEU A  27      -1.519   7.358   0.999  1.00 35.55           C  
ATOM    384  CD1 LEU A  27      -0.165   6.669   0.828  1.00 35.05           C  
ATOM    385  CD2 LEU A  27      -1.466   8.387   2.128  1.00  1.41           C  
ATOM    386  H   LEU A  27      -4.157   6.796   0.140  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.328   9.477   0.476  1.00  2.43           H  
ATOM    388  HB2 LEU A  27      -1.993   7.252  -1.088  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.228   8.752  -0.597  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.238   6.600   1.275  1.00 20.12           H  
ATOM    391 HD11 LEU A  27      -0.241   5.911   0.063  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.125   6.209   1.761  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.578   7.396   0.539  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -1.136   7.908   3.038  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.451   8.803   2.281  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -0.777   9.178   1.868  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.341   8.564  -2.481  1.00 41.14           N  
ATOM    398  CA  GLY A  28      -4.738   9.046  -3.797  1.00 34.13           C  
ATOM    399  C   GLY A  28      -3.751   8.631  -4.863  1.00 73.11           C  
ATOM    400  O   GLY A  28      -3.714   9.202  -5.952  1.00 71.23           O  
ATOM    401  H   GLY A  28      -4.569   7.644  -2.213  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.708   8.639  -4.040  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.805  10.124  -3.778  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.960   7.620  -4.542  1.00 15.34           N  
ATOM    405  CA  VAL A  29      -1.914   7.129  -5.426  1.00 64.31           C  
ATOM    406  C   VAL A  29      -2.416   5.940  -6.243  1.00 15.03           C  
ATOM    407  O   VAL A  29      -3.367   5.260  -5.845  1.00  2.32           O  
ATOM    408  CB  VAL A  29      -0.666   6.709  -4.605  1.00  1.14           C  
ATOM    409  CG1 VAL A  29       0.476   6.262  -5.514  1.00 52.44           C  
ATOM    410  CG2 VAL A  29      -0.220   7.850  -3.691  1.00 64.42           C  
ATOM    411  H   VAL A  29      -3.085   7.180  -3.676  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.629   7.928  -6.098  1.00  4.42           H  
ATOM    413  HB  VAL A  29      -0.943   5.870  -3.979  1.00 14.54           H  
ATOM    414 HG11 VAL A  29       0.155   5.414  -6.107  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.327   5.977  -4.914  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.755   7.076  -6.171  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.612   7.522  -3.084  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.039   8.141  -3.050  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.086   8.697  -4.291  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.807   5.726  -7.404  1.00 20.15           N  
ATOM    421  CA  THR A  30      -2.085   4.557  -8.231  1.00 53.35           C  
ATOM    422  C   THR A  30      -0.864   3.637  -8.258  1.00 34.30           C  
ATOM    423  O   THR A  30      -0.989   2.410  -8.320  1.00 53.14           O  
ATOM    424  CB  THR A  30      -2.459   4.971  -9.673  1.00 43.42           C  
ATOM    425  OG1 THR A  30      -1.445   5.835 -10.211  1.00 33.20           O  
ATOM    426  CG2 THR A  30      -3.810   5.684  -9.710  1.00 13.55           C  
ATOM    427  H   THR A  30      -1.153   6.383  -7.723  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.920   4.020  -7.797  1.00 33.03           H  
ATOM    429  HB  THR A  30      -2.522   4.080 -10.284  1.00 24.43           H  
ATOM    430  HG1 THR A  30      -1.475   5.798 -11.175  1.00  4.30           H  
ATOM    431 HG21 THR A  30      -4.578   5.024  -9.333  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.045   5.960 -10.729  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.768   6.574  -9.099  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.320   4.248  -8.205  1.00 14.15           N  
ATOM    435  CA  ASN A  31       1.582   3.512  -8.179  1.00 25.42           C  
ATOM    436  C   ASN A  31       1.790   2.883  -6.808  1.00 65.00           C  
ATOM    437  O   ASN A  31       2.366   3.500  -5.913  1.00  1.44           O  
ATOM    438  CB  ASN A  31       2.761   4.441  -8.518  1.00 25.23           C  
ATOM    439  CG  ASN A  31       2.696   4.992  -9.930  1.00 55.51           C  
ATOM    440  OD1 ASN A  31       1.615   5.151 -10.501  1.00 24.34           O  
ATOM    441  ND2 ASN A  31       3.850   5.290 -10.505  1.00 72.33           N  
ATOM    442  H   ASN A  31       0.346   5.227  -8.180  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.526   2.727  -8.921  1.00 32.35           H  
ATOM    444  HB2 ASN A  31       2.764   5.274  -7.832  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.686   3.890  -8.407  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       3.836   5.642 -11.421  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.676   5.142  -9.995  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.300   1.665  -6.643  1.00 31.44           N  
ATOM    449  CA  CYS A  32       1.383   0.963  -5.370  1.00  4.03           C  
ATOM    450  C   CYS A  32       1.586  -0.532  -5.613  1.00 75.33           C  
ATOM    451  O   CYS A  32       1.260  -1.048  -6.687  1.00 23.44           O  
ATOM    452  CB  CYS A  32       0.110   1.214  -4.551  1.00 11.43           C  
ATOM    453  SG  CYS A  32      -0.186   2.976  -4.172  1.00 33.11           S  
ATOM    454  H   CYS A  32       0.865   1.221  -7.400  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.242   1.349  -4.820  1.00 42.43           H  
ATOM    456  HB2 CYS A  32      -0.744   0.849  -5.102  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.180   0.683  -3.612  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.127  -1.215  -4.614  1.00 34.44           N  
ATOM    459  CA  ARG A  33       2.476  -2.630  -4.716  1.00 53.53           C  
ATOM    460  C   ARG A  33       2.332  -3.285  -3.342  1.00 60.51           C  
ATOM    461  O   ARG A  33       2.392  -2.600  -2.328  1.00 63.24           O  
ATOM    462  CB  ARG A  33       3.909  -2.752  -5.279  1.00 24.31           C  
ATOM    463  CG  ARG A  33       4.616  -4.080  -5.022  1.00 64.43           C  
ATOM    464  CD  ARG A  33       6.003  -4.090  -5.663  1.00 71.21           C  
ATOM    465  NE  ARG A  33       6.751  -2.865  -5.347  1.00 54.34           N  
ATOM    466  CZ  ARG A  33       7.440  -2.141  -6.237  1.00  0.21           C  
ATOM    467  NH1 ARG A  33       7.518  -2.531  -7.505  1.00 54.24           N  
ATOM    468  NH2 ARG A  33       8.041  -1.018  -5.854  1.00 15.42           N  
ATOM    469  H   ARG A  33       2.295  -0.752  -3.762  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.781  -3.099  -5.402  1.00 61.33           H  
ATOM    471  HB2 ARG A  33       3.867  -2.603  -6.348  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.513  -1.964  -4.853  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.720  -4.225  -3.956  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.026  -4.884  -5.441  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       6.553  -4.944  -5.291  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       5.893  -4.174  -6.736  1.00  0.00           H  
ATOM    477  HE  ARG A  33       6.723  -2.557  -4.416  1.00 54.10           H  
ATOM    478 HH11 ARG A  33       7.060  -3.375  -7.801  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       8.034  -1.988  -8.175  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       7.973  -0.712  -4.898  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       8.566  -0.470  -6.514  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.131  -4.597  -3.304  1.00 22.11           N  
ATOM    483  CA  VAL A  34       1.834  -5.290  -2.048  1.00 12.44           C  
ATOM    484  C   VAL A  34       2.961  -6.243  -1.647  1.00 35.03           C  
ATOM    485  O   VAL A  34       3.675  -6.777  -2.500  1.00  2.51           O  
ATOM    486  CB  VAL A  34       0.505  -6.085  -2.149  1.00  2.32           C  
ATOM    487  CG1 VAL A  34      -0.675  -5.141  -2.387  1.00 34.24           C  
ATOM    488  CG2 VAL A  34       0.585  -7.140  -3.253  1.00 63.44           C  
ATOM    489  H   VAL A  34       2.193  -5.119  -4.135  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.720  -4.545  -1.271  1.00 65.35           H  
ATOM    491  HB  VAL A  34       0.340  -6.593  -1.207  1.00 74.53           H  
ATOM    492 HG11 VAL A  34      -1.587  -5.716  -2.478  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.512  -4.582  -3.296  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.762  -4.457  -1.555  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.369  -7.846  -3.023  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.800  -6.660  -4.196  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -0.356  -7.663  -3.322  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.127  -6.426  -0.338  1.00 21.51           N  
ATOM    499  CA  HIS A  35       4.102  -7.367   0.205  1.00 55.31           C  
ATOM    500  C   HIS A  35       3.615  -7.869   1.561  1.00 30.11           C  
ATOM    501  O   HIS A  35       2.863  -7.178   2.244  1.00  0.02           O  
ATOM    502  CB  HIS A  35       5.476  -6.694   0.361  1.00 42.42           C  
ATOM    503  CG  HIS A  35       6.558  -7.630   0.821  1.00 40.40           C  
ATOM    504  ND1 HIS A  35       6.686  -8.056   2.125  1.00 24.00           N  
ATOM    505  CD2 HIS A  35       7.563  -8.227   0.138  1.00 70.24           C  
ATOM    506  CE1 HIS A  35       7.713  -8.876   2.221  1.00 40.32           C  
ATOM    507  NE2 HIS A  35       8.263  -8.998   1.032  1.00 73.45           N  
ATOM    508  H   HIS A  35       2.580  -5.903   0.290  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.184  -8.205  -0.473  1.00  2.21           H  
ATOM    510  HB2 HIS A  35       5.777  -6.281  -0.591  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.397  -5.893   1.084  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.110  -7.793   2.878  1.00 50.41           H  
ATOM    513  HD2 HIS A  35       7.777  -8.116  -0.916  1.00 50.45           H  
ATOM    514  HE1 HIS A  35       8.050  -9.363   3.126  1.00 72.23           H  
ATOM    515  HE2 HIS A  35       8.918  -9.689   0.789  1.00  0.00           H  
ATOM    516  N   CYS A  36       4.034  -9.069   1.942  1.00 65.34           N  
ATOM    517  CA  CYS A  36       3.693  -9.630   3.247  1.00 53.34           C  
ATOM    518  C   CYS A  36       4.696 -10.721   3.616  1.00 30.51           C  
ATOM    519  O   CYS A  36       5.569 -11.062   2.812  1.00 42.33           O  
ATOM    520  CB  CYS A  36       2.263 -10.186   3.232  1.00 10.53           C  
ATOM    521  SG  CYS A  36       1.603 -10.568   4.889  1.00 44.43           S  
ATOM    522  H   CYS A  36       4.584  -9.600   1.328  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.757  -8.838   3.981  1.00 32.33           H  
ATOM    524  HB2 CYS A  36       1.606  -9.459   2.777  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       2.241 -11.097   2.650  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.579 -11.265   4.824  1.00 24.42           N  
ATOM    527  CA  GLY A  37       5.509 -12.286   5.274  1.00 10.45           C  
ATOM    528  C   GLY A  37       4.922 -13.145   6.376  1.00 14.32           C  
ATOM    529  O   GLY A  37       5.316 -14.325   6.490  1.00 44.12           O  
ATOM    530  OXT GLY A  37       4.064 -12.646   7.134  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.850 -10.979   5.417  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       5.771 -12.918   4.436  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.404 -11.807   5.645  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.453 -10.447  12.071  1.00 41.34           N  
ATOM      2  CA  ALA A   1       4.359 -10.471  10.593  1.00 55.31           C  
ATOM      3  C   ALA A   1       3.023  -9.897  10.123  1.00 53.12           C  
ATOM      4  O   ALA A   1       2.009 -10.598  10.114  1.00 22.33           O  
ATOM      5  CB  ALA A   1       4.539 -11.891  10.060  1.00 72.13           C  
ATOM      6  H1  ALA A   1       3.696 -11.023  12.488  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.364  -9.472  12.419  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.370 -10.828  12.377  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.160  -9.861  10.198  1.00 33.53           H  
ATOM     10  HB1 ALA A   1       5.486 -12.286  10.399  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.524 -11.874   8.979  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.737 -12.520  10.421  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.995  -8.596   9.768  1.00 13.13           N  
ATOM     14  CA  PRO A   2       1.818  -7.955   9.196  1.00 74.20           C  
ATOM     15  C   PRO A   2       1.835  -8.035   7.663  1.00 22.32           C  
ATOM     16  O   PRO A   2       1.635  -9.107   7.089  1.00 44.51           O  
ATOM     17  CB  PRO A   2       1.959  -6.517   9.710  1.00 15.52           C  
ATOM     18  CG  PRO A   2       3.440  -6.278   9.790  1.00 54.23           C  
ATOM     19  CD  PRO A   2       4.108  -7.635   9.911  1.00 23.12           C  
ATOM     20  HA  PRO A   2       0.903  -8.388   9.570  1.00 24.52           H  
ATOM     21  HB2 PRO A   2       1.482  -5.832   9.020  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.496  -6.431  10.683  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.776  -5.777   8.892  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.664  -5.673  10.657  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.834  -7.769   9.123  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       4.583  -7.737  10.878  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.079  -6.910   7.003  1.00 74.22           N  
ATOM     28  CA  CYS A   3       2.251  -6.881   5.558  1.00 65.35           C  
ATOM     29  C   CYS A   3       2.940  -5.580   5.157  1.00  3.23           C  
ATOM     30  O   CYS A   3       2.900  -4.597   5.901  1.00 20.35           O  
ATOM     31  CB  CYS A   3       0.903  -7.028   4.842  1.00 52.44           C  
ATOM     32  SG  CYS A   3       1.047  -7.257   3.038  1.00 63.10           S  
ATOM     33  H   CYS A   3       2.130  -6.069   7.495  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.890  -7.710   5.286  1.00 23.32           H  
ATOM     35  HB2 CYS A   3       0.381  -7.886   5.239  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.311  -6.140   5.012  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.570  -5.571   3.987  1.00 71.02           N  
ATOM     38  CA  GLU A   4       4.372  -4.433   3.545  1.00  2.23           C  
ATOM     39  C   GLU A   4       3.914  -3.949   2.171  1.00 13.51           C  
ATOM     40  O   GLU A   4       3.498  -4.752   1.335  1.00 52.12           O  
ATOM     41  CB  GLU A   4       5.847  -4.838   3.498  1.00 33.42           C  
ATOM     42  CG  GLU A   4       6.410  -5.264   4.852  1.00  3.15           C  
ATOM     43  CD  GLU A   4       7.799  -5.871   4.748  1.00 65.21           C  
ATOM     44  OE1 GLU A   4       8.790  -5.170   5.047  1.00 51.23           O  
ATOM     45  OE2 GLU A   4       7.903  -7.055   4.361  1.00 23.22           O  
ATOM     46  H   GLU A   4       3.487  -6.350   3.394  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.248  -3.628   4.260  1.00 42.22           H  
ATOM     48  HB2 GLU A   4       5.955  -5.667   2.811  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.427  -4.003   3.132  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.459  -4.397   5.496  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.744  -5.996   5.290  1.00  0.00           H  
ATOM     52  N   CYS A   5       4.008  -2.645   1.938  1.00 62.21           N  
ATOM     53  CA  CYS A   5       3.538  -2.044   0.700  1.00  0.22           C  
ATOM     54  C   CYS A   5       4.486  -0.949   0.207  1.00 23.43           C  
ATOM     55  O   CYS A   5       5.062  -0.202   1.008  1.00  3.24           O  
ATOM     56  CB  CYS A   5       2.139  -1.464   0.910  1.00 62.21           C  
ATOM     57  SG  CYS A   5       0.854  -2.718   1.208  1.00 10.41           S  
ATOM     58  H   CYS A   5       4.398  -2.065   2.619  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.484  -2.822  -0.048  1.00  0.22           H  
ATOM     60  HB2 CYS A   5       2.153  -0.805   1.768  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.857  -0.903   0.039  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.623  -0.859  -1.115  1.00 42.22           N  
ATOM     63  CA  ASP A   6       5.418   0.180  -1.764  1.00 64.40           C  
ATOM     64  C   ASP A   6       4.494   1.093  -2.554  1.00 71.33           C  
ATOM     65  O   ASP A   6       3.933   0.691  -3.574  1.00 71.20           O  
ATOM     66  CB  ASP A   6       6.460  -0.435  -2.709  1.00 70.50           C  
ATOM     67  CG  ASP A   6       7.320   0.618  -3.404  1.00 42.21           C  
ATOM     68  OD1 ASP A   6       6.941   1.083  -4.506  1.00 14.11           O  
ATOM     69  OD2 ASP A   6       8.387   0.981  -2.859  1.00 12.21           O  
ATOM     70  H   ASP A   6       4.174  -1.521  -1.678  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.922   0.756  -0.999  1.00 31.21           H  
ATOM     72  HB2 ASP A   6       7.106  -1.090  -2.143  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.951  -1.015  -3.465  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.326   2.310  -2.069  1.00 33.45           N  
ATOM     75  CA  VAL A   7       3.455   3.288  -2.674  1.00 32.32           C  
ATOM     76  C   VAL A   7       4.274   4.454  -3.231  1.00 71.32           C  
ATOM     77  O   VAL A   7       4.753   5.309  -2.486  1.00 55.30           O  
ATOM     78  CB  VAL A   7       2.428   3.809  -1.638  1.00  3.31           C  
ATOM     79  CG1 VAL A   7       1.323   2.783  -1.392  1.00 32.54           C  
ATOM     80  CG2 VAL A   7       3.113   4.170  -0.322  1.00 54.21           C  
ATOM     81  H   VAL A   7       4.794   2.560  -1.261  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.915   2.815  -3.484  1.00 62.32           H  
ATOM     83  HB  VAL A   7       1.980   4.699  -2.033  1.00 50.31           H  
ATOM     84 HG11 VAL A   7       0.795   2.596  -2.314  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       0.633   3.163  -0.653  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.759   1.862  -1.035  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       2.378   4.543   0.379  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       3.859   4.931  -0.498  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       3.589   3.292   0.091  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.471   4.440  -4.547  1.00  5.21           N  
ATOM     91  CA  ASN A   8       5.176   5.514  -5.254  1.00  4.21           C  
ATOM     92  C   ASN A   8       6.639   5.597  -4.803  1.00 43.13           C  
ATOM     93  O   ASN A   8       7.310   6.610  -5.002  1.00 70.21           O  
ATOM     94  CB  ASN A   8       4.452   6.858  -5.033  1.00  3.34           C  
ATOM     95  CG  ASN A   8       4.956   7.972  -5.940  1.00  4.21           C  
ATOM     96  OD1 ASN A   8       5.384   7.728  -7.066  1.00 71.33           O  
ATOM     97  ND2 ASN A   8       4.906   9.204  -5.458  1.00 65.11           N  
ATOM     98  H   ASN A   8       4.134   3.682  -5.063  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.155   5.277  -6.307  1.00 50.25           H  
ATOM    100  HB2 ASN A   8       3.398   6.722  -5.222  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.588   7.165  -4.004  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.215   9.940  -6.031  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.555   9.333  -4.552  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.136   4.513  -4.213  1.00 53.11           N  
ATOM    105  CA  GLY A   9       8.508   4.476  -3.740  1.00  1.00           C  
ATOM    106  C   GLY A   9       8.598   4.516  -2.226  1.00  4.31           C  
ATOM    107  O   GLY A   9       9.657   4.241  -1.652  1.00 11.10           O  
ATOM    108  H   GLY A   9       6.565   3.725  -4.102  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.970   3.564  -4.092  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.050   5.320  -4.145  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.496   4.878  -1.579  1.00 61.41           N  
ATOM    112  CA  GLU A  10       7.419   4.869  -0.122  1.00 22.30           C  
ATOM    113  C   GLU A  10       7.096   3.457   0.360  1.00  3.31           C  
ATOM    114  O   GLU A  10       6.286   2.768  -0.248  1.00  4.24           O  
ATOM    115  CB  GLU A  10       6.337   5.840   0.367  1.00 30.25           C  
ATOM    116  CG  GLU A  10       6.523   7.276  -0.104  1.00 71.35           C  
ATOM    117  CD  GLU A  10       7.817   7.899   0.391  1.00 33.20           C  
ATOM    118  OE1 GLU A  10       7.952   8.104   1.620  1.00 62.22           O  
ATOM    119  OE2 GLU A  10       8.694   8.213  -0.441  1.00 35.44           O  
ATOM    120  H   GLU A  10       6.708   5.149  -2.096  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.379   5.173   0.273  1.00 14.41           H  
ATOM    122  HB2 GLU A  10       5.376   5.493   0.013  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.331   5.836   1.448  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.521   7.287  -1.184  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       5.695   7.870   0.259  1.00  0.00           H  
ATOM    126  N   THR A  11       7.721   3.030   1.446  1.00 12.43           N  
ATOM    127  CA  THR A  11       7.493   1.694   1.982  1.00 52.21           C  
ATOM    128  C   THR A  11       6.811   1.779   3.346  1.00 41.42           C  
ATOM    129  O   THR A  11       7.416   2.212   4.332  1.00 20.44           O  
ATOM    130  CB  THR A  11       8.823   0.913   2.109  1.00 62.10           C  
ATOM    131  OG1 THR A  11       9.493   0.876   0.838  1.00 65.51           O  
ATOM    132  CG2 THR A  11       8.583  -0.514   2.596  1.00 64.40           C  
ATOM    133  H   THR A  11       8.353   3.624   1.902  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.846   1.158   1.297  1.00 50.00           H  
ATOM    135  HB  THR A  11       9.457   1.420   2.823  1.00 21.43           H  
ATOM    136  HG1 THR A  11       8.912   1.236   0.157  1.00 21.22           H  
ATOM    137 HG21 THR A  11       8.130  -0.491   3.576  1.00  0.00           H  
ATOM    138 HG22 THR A  11       9.527  -1.039   2.649  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.925  -1.025   1.909  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.543   1.383   3.390  1.00  1.14           N  
ATOM    141  CA  TYR A  12       4.771   1.380   4.628  1.00 64.45           C  
ATOM    142  C   TYR A  12       4.299  -0.032   4.938  1.00 24.33           C  
ATOM    143  O   TYR A  12       4.372  -0.920   4.086  1.00 65.42           O  
ATOM    144  CB  TYR A  12       3.562   2.326   4.526  1.00 44.44           C  
ATOM    145  CG  TYR A  12       3.921   3.761   4.180  1.00 15.31           C  
ATOM    146  CD1 TYR A  12       4.825   4.484   4.953  1.00 44.34           C  
ATOM    147  CD2 TYR A  12       3.354   4.394   3.079  1.00 73.22           C  
ATOM    148  CE1 TYR A  12       5.151   5.791   4.636  1.00 22.05           C  
ATOM    149  CE2 TYR A  12       3.675   5.699   2.757  1.00 21.23           C  
ATOM    150  CZ  TYR A  12       4.574   6.393   3.537  1.00 73.52           C  
ATOM    151  OH  TYR A  12       4.898   7.694   3.214  1.00 62.43           O  
ATOM    152  H   TYR A  12       5.113   1.066   2.560  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.415   1.713   5.431  1.00 61.30           H  
ATOM    154  HB2 TYR A  12       2.891   1.958   3.763  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.042   2.336   5.474  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       5.276   4.012   5.812  1.00 64.31           H  
ATOM    157  HD2 TYR A  12       2.647   3.850   2.468  1.00 12.21           H  
ATOM    158  HE1 TYR A  12       5.854   6.335   5.250  1.00 44.20           H  
ATOM    159  HE2 TYR A  12       3.222   6.168   1.894  1.00 64.04           H  
ATOM    160  HH  TYR A  12       5.857   7.773   3.132  1.00 73.02           H  
ATOM    161  N   THR A  13       3.810  -0.237   6.151  1.00 40.00           N  
ATOM    162  CA  THR A  13       3.313  -1.539   6.566  1.00 35.23           C  
ATOM    163  C   THR A  13       1.804  -1.486   6.811  1.00 21.53           C  
ATOM    164  O   THR A  13       1.302  -0.572   7.472  1.00 13.45           O  
ATOM    165  CB  THR A  13       4.039  -2.033   7.838  1.00 50.45           C  
ATOM    166  OG1 THR A  13       4.055  -0.994   8.827  1.00 73.35           O  
ATOM    167  CG2 THR A  13       5.475  -2.457   7.529  1.00 70.24           C  
ATOM    168  H   THR A  13       3.780   0.509   6.787  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.509  -2.244   5.769  1.00 72.14           H  
ATOM    170  HB  THR A  13       3.502  -2.888   8.230  1.00 54.44           H  
ATOM    171  HG1 THR A  13       4.609  -0.265   8.519  1.00 12.32           H  
ATOM    172 HG21 THR A  13       5.957  -2.783   8.439  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.019  -1.618   7.118  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.468  -3.267   6.815  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.092  -2.465   6.269  1.00 51.22           N  
ATOM    176  CA  VAL A  14      -0.368  -2.511   6.351  1.00 54.53           C  
ATOM    177  C   VAL A  14      -0.837  -3.796   7.034  1.00 41.23           C  
ATOM    178  O   VAL A  14      -0.041  -4.701   7.289  1.00 74.41           O  
ATOM    179  CB  VAL A  14      -1.015  -2.404   4.948  1.00 53.13           C  
ATOM    180  CG1 VAL A  14      -0.742  -1.036   4.325  1.00 33.12           C  
ATOM    181  CG2 VAL A  14      -0.513  -3.524   4.036  1.00 41.50           C  
ATOM    182  H   VAL A  14       1.564  -3.193   5.811  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.698  -1.667   6.941  1.00 42.10           H  
ATOM    184  HB  VAL A  14      -2.086  -2.513   5.056  1.00  1.21           H  
ATOM    185 HG11 VAL A  14      -1.187  -0.991   3.341  1.00  0.00           H  
ATOM    186 HG12 VAL A  14       0.325  -0.881   4.244  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.170  -0.264   4.949  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.727  -4.481   4.489  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.554  -3.424   3.893  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.013  -3.461   3.080  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.135  -3.866   7.325  1.00 54.23           N  
ATOM    192  CA  SER A  15      -2.710  -5.003   8.040  1.00 22.41           C  
ATOM    193  C   SER A  15      -3.108  -6.135   7.084  1.00 63.03           C  
ATOM    194  O   SER A  15      -3.198  -7.295   7.491  1.00  1.43           O  
ATOM    195  CB  SER A  15      -3.924  -4.532   8.847  1.00 72.31           C  
ATOM    196  OG  SER A  15      -3.572  -3.453   9.702  1.00 51.34           O  
ATOM    197  H   SER A  15      -2.725  -3.130   7.056  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.963  -5.379   8.727  1.00 65.21           H  
ATOM    199  HB2 SER A  15      -4.699  -4.200   8.171  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.296  -5.348   9.451  1.00  0.00           H  
ATOM    201  HG  SER A  15      -2.763  -3.039   9.382  1.00 53.13           H  
ATOM    202  N   SER A  16      -3.339  -5.797   5.818  1.00 71.15           N  
ATOM    203  CA  SER A  16      -3.752  -6.783   4.826  1.00 22.33           C  
ATOM    204  C   SER A  16      -3.629  -6.206   3.417  1.00 71.12           C  
ATOM    205  O   SER A  16      -3.378  -5.008   3.248  1.00 23.24           O  
ATOM    206  CB  SER A  16      -5.202  -7.214   5.082  1.00 51.13           C  
ATOM    207  OG  SER A  16      -6.080  -6.101   5.016  1.00 30.22           O  
ATOM    208  H   SER A  16      -3.230  -4.863   5.542  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.104  -7.644   4.915  1.00 55.35           H  
ATOM    210  HB2 SER A  16      -5.502  -7.938   4.338  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.278  -7.657   6.066  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.798  -6.223   5.651  1.00 53.23           H  
ATOM    213  N   SER A  17      -3.815  -7.061   2.416  1.00 74.54           N  
ATOM    214  CA  SER A  17      -3.849  -6.629   1.022  1.00 51.41           C  
ATOM    215  C   SER A  17      -4.968  -5.609   0.827  1.00 15.12           C  
ATOM    216  O   SER A  17      -4.781  -4.573   0.183  1.00  2.03           O  
ATOM    217  CB  SER A  17      -4.063  -7.845   0.116  1.00 62.00           C  
ATOM    218  OG  SER A  17      -5.168  -8.615   0.561  1.00 53.34           O  
ATOM    219  H   SER A  17      -3.936  -8.014   2.619  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.900  -6.167   0.787  1.00 60.24           H  
ATOM    221  HB2 SER A  17      -4.252  -7.516  -0.896  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -3.179  -8.465   0.134  1.00  0.00           H  
ATOM    223  HG  SER A  17      -4.926  -9.548   0.565  1.00  4.03           H  
ATOM    224  N   GLU A  18      -6.123  -5.910   1.413  1.00 63.10           N  
ATOM    225  CA  GLU A  18      -7.264  -5.000   1.405  1.00 73.32           C  
ATOM    226  C   GLU A  18      -6.872  -3.651   2.006  1.00  5.32           C  
ATOM    227  O   GLU A  18      -7.153  -2.598   1.434  1.00 41.55           O  
ATOM    228  CB  GLU A  18      -8.431  -5.606   2.194  1.00  4.20           C  
ATOM    229  CG  GLU A  18      -9.642  -4.686   2.299  1.00 53.11           C  
ATOM    230  CD  GLU A  18     -10.746  -5.262   3.168  1.00 11.31           C  
ATOM    231  OE1 GLU A  18     -11.671  -5.908   2.625  1.00  0.33           O  
ATOM    232  OE2 GLU A  18     -10.695  -5.074   4.400  1.00 64.40           O  
ATOM    233  H   GLU A  18      -6.214  -6.781   1.856  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.567  -4.853   0.378  1.00 34.21           H  
ATOM    235  HB2 GLU A  18      -8.740  -6.521   1.708  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.092  -5.838   3.195  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.325  -3.743   2.723  1.00  0.00           H  
ATOM    238  HG3 GLU A  18     -10.034  -4.516   1.306  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.206  -3.702   3.156  1.00  1.02           N  
ATOM    240  CA  GLU A  19      -5.759  -2.494   3.842  1.00 11.31           C  
ATOM    241  C   GLU A  19      -4.766  -1.726   2.969  1.00 53.44           C  
ATOM    242  O   GLU A  19      -4.720  -0.499   2.996  1.00 20.34           O  
ATOM    243  CB  GLU A  19      -5.118  -2.860   5.190  1.00 14.14           C  
ATOM    244  CG  GLU A  19      -4.839  -1.663   6.094  1.00 32.50           C  
ATOM    245  CD  GLU A  19      -6.099  -0.882   6.443  1.00  3.02           C  
ATOM    246  OE1 GLU A  19      -6.138   0.343   6.201  1.00 64.41           O  
ATOM    247  OE2 GLU A  19      -7.061  -1.497   6.950  1.00  1.20           O  
ATOM    248  H   GLU A  19      -6.018  -4.578   3.560  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.624  -1.871   4.019  1.00 64.41           H  
ATOM    250  HB2 GLU A  19      -5.781  -3.532   5.717  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.182  -3.371   5.006  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.391  -2.019   7.011  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.147  -1.004   5.589  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.985  -2.461   2.182  1.00 25.15           N  
ATOM    255  CA  CYS A  20      -3.021  -1.850   1.271  1.00 64.31           C  
ATOM    256  C   CYS A  20      -3.755  -1.093   0.166  1.00 45.24           C  
ATOM    257  O   CYS A  20      -3.431   0.058  -0.140  1.00 10.24           O  
ATOM    258  CB  CYS A  20      -2.106  -2.917   0.664  1.00  2.10           C  
ATOM    259  SG  CYS A  20      -0.608  -2.245  -0.119  1.00 12.41           S  
ATOM    260  H   CYS A  20      -4.058  -3.439   2.215  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.422  -1.151   1.839  1.00 23.44           H  
ATOM    262  HB2 CYS A  20      -1.790  -3.598   1.443  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.653  -3.468  -0.088  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.759  -1.749  -0.419  1.00  4.13           N  
ATOM    265  CA  GLU A  21      -5.621  -1.127  -1.420  1.00 40.44           C  
ATOM    266  C   GLU A  21      -6.289   0.109  -0.834  1.00 71.51           C  
ATOM    267  O   GLU A  21      -6.367   1.158  -1.477  1.00 50.24           O  
ATOM    268  CB  GLU A  21      -6.691  -2.126  -1.886  1.00  2.30           C  
ATOM    269  CG  GLU A  21      -6.148  -3.261  -2.745  1.00 62.04           C  
ATOM    270  CD  GLU A  21      -5.777  -2.797  -4.144  1.00 55.50           C  
ATOM    271  OE1 GLU A  21      -6.683  -2.710  -5.001  1.00 42.44           O  
ATOM    272  OE2 GLU A  21      -4.591  -2.513  -4.400  1.00 51.21           O  
ATOM    273  H   GLU A  21      -4.929  -2.682  -0.165  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -5.009  -0.837  -2.265  1.00  2.10           H  
ATOM    275  HB2 GLU A  21      -7.165  -2.558  -1.015  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -7.440  -1.595  -2.461  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.271  -3.674  -2.266  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.907  -4.027  -2.824  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.748  -0.029   0.402  1.00 34.30           N  
ATOM    280  CA  ARG A  22      -7.431   1.045   1.105  1.00 44.14           C  
ATOM    281  C   ARG A  22      -6.497   2.243   1.257  1.00 72.11           C  
ATOM    282  O   ARG A  22      -6.868   3.377   0.961  1.00 45.02           O  
ATOM    283  CB  ARG A  22      -7.892   0.554   2.486  1.00 64.10           C  
ATOM    284  CG  ARG A  22      -9.051   1.349   3.077  1.00 41.40           C  
ATOM    285  CD  ARG A  22     -10.320   1.176   2.254  1.00 52.03           C  
ATOM    286  NE  ARG A  22     -11.492   1.749   2.915  1.00 12.05           N  
ATOM    287  CZ  ARG A  22     -12.745   1.591   2.481  1.00 71.24           C  
ATOM    288  NH1 ARG A  22     -12.992   0.886   1.380  1.00 54.21           N  
ATOM    289  NH2 ARG A  22     -13.752   2.127   3.157  1.00 53.32           N  
ATOM    290  H   ARG A  22      -6.619  -0.887   0.861  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.292   1.337   0.522  1.00 14.00           H  
ATOM    292  HB2 ARG A  22      -8.201  -0.479   2.401  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.057   0.610   3.171  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.237   1.002   4.084  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.784   2.399   3.101  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.186   1.665   1.300  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -10.491   0.120   2.094  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.336   2.271   3.736  1.00 61.13           H  
ATOM    299 HH11 ARG A  22     -12.236   0.465   0.865  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.937   0.764   1.057  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -13.578   2.648   3.998  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -14.696   2.022   2.826  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.274   1.966   1.704  1.00 73.12           N  
ATOM    304  CA  LEU A  23      -4.260   2.997   1.895  1.00 40.41           C  
ATOM    305  C   LEU A  23      -3.886   3.641   0.560  1.00 74.21           C  
ATOM    306  O   LEU A  23      -3.701   4.857   0.473  1.00 31.54           O  
ATOM    307  CB  LEU A  23      -3.011   2.394   2.559  1.00 52.10           C  
ATOM    308  CG  LEU A  23      -1.883   3.392   2.877  1.00 41.21           C  
ATOM    309  CD1 LEU A  23      -2.360   4.449   3.875  1.00 51.34           C  
ATOM    310  CD2 LEU A  23      -0.645   2.663   3.403  1.00 60.42           C  
ATOM    311  H   LEU A  23      -5.049   1.035   1.921  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.672   3.757   2.547  1.00 43.21           H  
ATOM    313  HB2 LEU A  23      -3.317   1.920   3.482  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.613   1.632   1.902  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.604   3.906   1.968  1.00 64.32           H  
ATOM    316 HD11 LEU A  23      -3.203   4.982   3.463  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.560   5.147   4.073  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.654   3.969   4.798  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.291   1.965   2.657  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.894   2.125   4.306  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.133   3.382   3.618  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.792   2.817  -0.481  1.00 20.51           N  
ATOM    323  CA  CYS A  24      -3.420   3.296  -1.810  1.00 21.33           C  
ATOM    324  C   CYS A  24      -4.450   4.308  -2.313  1.00 44.21           C  
ATOM    325  O   CYS A  24      -4.090   5.396  -2.769  1.00 11.10           O  
ATOM    326  CB  CYS A  24      -3.279   2.123  -2.795  1.00 34.02           C  
ATOM    327  SG  CYS A  24      -2.572   2.583  -4.414  1.00 63.12           S  
ATOM    328  H   CYS A  24      -3.977   1.863  -0.351  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.464   3.792  -1.722  1.00 54.12           H  
ATOM    330  HB2 CYS A  24      -2.636   1.373  -2.360  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -4.255   1.688  -2.972  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.736   3.963  -2.196  1.00 10.11           N  
ATOM    333  CA  ARG A  25      -6.818   4.879  -2.557  1.00 12.03           C  
ATOM    334  C   ARG A  25      -6.836   6.088  -1.618  1.00 14.01           C  
ATOM    335  O   ARG A  25      -7.070   7.219  -2.052  1.00  3.42           O  
ATOM    336  CB  ARG A  25      -8.186   4.171  -2.514  1.00 34.21           C  
ATOM    337  CG  ARG A  25      -8.582   3.432  -3.798  1.00 31.03           C  
ATOM    338  CD  ARG A  25      -7.695   2.228  -4.103  1.00  1.21           C  
ATOM    339  NE  ARG A  25      -6.471   2.584  -4.830  1.00 25.23           N  
ATOM    340  CZ  ARG A  25      -5.664   1.686  -5.410  1.00 44.23           C  
ATOM    341  NH1 ARG A  25      -5.915   0.386  -5.296  1.00 41.13           N  
ATOM    342  NH2 ARG A  25      -4.607   2.098  -6.095  1.00 75.51           N  
ATOM    343  H   ARG A  25      -5.964   3.067  -1.862  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.632   5.225  -3.566  1.00 24.11           H  
ATOM    345  HB2 ARG A  25      -8.175   3.451  -1.709  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.951   4.908  -2.307  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.598   3.085  -3.689  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.531   4.125  -4.627  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.422   1.755  -3.173  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.263   1.531  -4.702  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.250   3.541  -4.910  1.00 45.14           H  
ATOM    352 HH11 ARG A  25      -6.711   0.070  -4.776  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -5.308  -0.289  -5.731  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.416   3.079  -6.176  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -3.988   1.434  -6.527  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.589   5.835  -0.334  1.00 62.50           N  
ATOM    357  CA  LYS A  26      -6.583   6.885   0.686  1.00 54.22           C  
ATOM    358  C   LYS A  26      -5.590   7.989   0.326  1.00 14.41           C  
ATOM    359  O   LYS A  26      -5.916   9.178   0.379  1.00 72.23           O  
ATOM    360  CB  LYS A  26      -6.222   6.281   2.052  1.00 12.00           C  
ATOM    361  CG  LYS A  26      -6.059   7.309   3.167  1.00 43.12           C  
ATOM    362  CD  LYS A  26      -5.615   6.662   4.478  1.00 31.42           C  
ATOM    363  CE  LYS A  26      -5.372   7.698   5.568  1.00 22.20           C  
ATOM    364  NZ  LYS A  26      -6.615   8.430   5.930  1.00 62.43           N  
ATOM    365  H   LYS A  26      -6.409   4.910  -0.059  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.577   7.308   0.738  1.00 34.43           H  
ATOM    367  HB2 LYS A  26      -7.000   5.587   2.341  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.292   5.739   1.953  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -5.314   8.033   2.866  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.004   7.811   3.323  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -6.383   5.979   4.811  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -4.698   6.114   4.305  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -4.995   7.198   6.447  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -4.638   8.408   5.217  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -7.043   8.856   5.083  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -6.400   9.185   6.611  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.302   7.777   6.360  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.381   7.589  -0.039  1.00 63.44           N  
ATOM    379  CA  LEU A  27      -3.337   8.536  -0.413  1.00 30.14           C  
ATOM    380  C   LEU A  27      -3.481   8.938  -1.878  1.00 12.03           C  
ATOM    381  O   LEU A  27      -2.995   9.992  -2.295  1.00 21.44           O  
ATOM    382  CB  LEU A  27      -1.949   7.927  -0.169  1.00  5.50           C  
ATOM    383  CG  LEU A  27      -1.675   7.466   1.274  1.00 52.23           C  
ATOM    384  CD1 LEU A  27      -0.282   6.851   1.389  1.00 73.31           C  
ATOM    385  CD2 LEU A  27      -1.849   8.622   2.263  1.00 54.11           C  
ATOM    386  H   LEU A  27      -4.181   6.627  -0.052  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.448   9.416   0.205  1.00 55.15           H  
ATOM    388  HB2 LEU A  27      -1.836   7.073  -0.825  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.204   8.662  -0.436  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.390   6.698   1.534  1.00 62.21           H  
ATOM    391 HD11 LEU A  27       0.465   7.589   1.129  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.203   6.009   0.716  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.117   6.515   2.402  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.870   8.980   2.224  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.178   9.428   2.004  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.630   8.278   3.264  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.155   8.091  -2.655  1.00 75.25           N  
ATOM    398  CA  GLY A  28      -4.308   8.332  -4.077  1.00 24.42           C  
ATOM    399  C   GLY A  28      -3.011   8.082  -4.813  1.00 22.21           C  
ATOM    400  O   GLY A  28      -2.542   8.928  -5.575  1.00 44.01           O  
ATOM    401  H   GLY A  28      -4.541   7.281  -2.260  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.069   7.670  -4.466  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.615   9.354  -4.239  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.419   6.921  -4.554  1.00 55.42           N  
ATOM    405  CA  VAL A  29      -1.134   6.559  -5.133  1.00 54.55           C  
ATOM    406  C   VAL A  29      -1.326   5.875  -6.484  1.00 75.03           C  
ATOM    407  O   VAL A  29      -2.304   5.152  -6.693  1.00  2.02           O  
ATOM    408  CB  VAL A  29      -0.337   5.621  -4.190  1.00  1.40           C  
ATOM    409  CG1 VAL A  29       1.026   5.270  -4.787  1.00 31.34           C  
ATOM    410  CG2 VAL A  29      -0.184   6.252  -2.807  1.00 31.13           C  
ATOM    411  H   VAL A  29      -2.869   6.284  -3.959  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.561   7.466  -5.274  1.00 61.11           H  
ATOM    413  HB  VAL A  29      -0.897   4.701  -4.078  1.00 21.42           H  
ATOM    414 HG11 VAL A  29       0.889   4.765  -5.734  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.560   4.620  -4.110  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.598   6.175  -4.941  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.367   5.581  -2.162  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.161   6.433  -2.382  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.350   7.189  -2.890  1.00  0.00           H  
ATOM    420  N   THR A  30      -0.397   6.126  -7.396  1.00  1.41           N  
ATOM    421  CA  THR A  30      -0.393   5.490  -8.701  1.00 41.23           C  
ATOM    422  C   THR A  30       0.087   4.041  -8.588  1.00  5.31           C  
ATOM    423  O   THR A  30      -0.660   3.095  -8.855  1.00  0.14           O  
ATOM    424  CB  THR A  30       0.535   6.265  -9.659  1.00  1.13           C  
ATOM    425  OG1 THR A  30       1.819   6.438  -9.039  1.00 52.43           O  
ATOM    426  CG2 THR A  30      -0.048   7.628 -10.011  1.00 34.34           C  
ATOM    427  H   THR A  30       0.314   6.766  -7.186  1.00  0.00           H  
ATOM    428  HA  THR A  30      -1.399   5.508  -9.099  1.00 44.42           H  
ATOM    429  HB  THR A  30       0.655   5.692 -10.569  1.00 61.23           H  
ATOM    430  HG1 THR A  30       2.441   6.799  -9.682  1.00 60.41           H  
ATOM    431 HG21 THR A  30      -1.002   7.498 -10.500  1.00  0.00           H  
ATOM    432 HG22 THR A  30       0.626   8.149 -10.675  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -0.184   8.208  -9.109  1.00  0.00           H  
ATOM    434  N   ASN A  31       1.335   3.886  -8.166  1.00 23.21           N  
ATOM    435  CA  ASN A  31       1.967   2.575  -8.049  1.00 14.41           C  
ATOM    436  C   ASN A  31       2.031   2.129  -6.593  1.00  0.11           C  
ATOM    437  O   ASN A  31       2.826   2.651  -5.816  1.00 73.35           O  
ATOM    438  CB  ASN A  31       3.385   2.621  -8.634  1.00  5.41           C  
ATOM    439  CG  ASN A  31       4.105   1.286  -8.523  1.00  2.05           C  
ATOM    440  OD1 ASN A  31       4.049   0.462  -9.436  1.00 20.33           O  
ATOM    441  ND2 ASN A  31       4.789   1.065  -7.409  1.00  4.32           N  
ATOM    442  H   ASN A  31       1.853   4.683  -7.924  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.376   1.863  -8.611  1.00 24.21           H  
ATOM    444  HB2 ASN A  31       3.327   2.894  -9.678  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.962   3.369  -8.106  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.255   0.207  -7.312  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.795   1.764  -6.720  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.184   1.178  -6.225  1.00 44.41           N  
ATOM    449  CA  CYS A  32       1.221   0.572  -4.898  1.00 65.52           C  
ATOM    450  C   CYS A  32       1.349  -0.947  -5.027  1.00  2.12           C  
ATOM    451  O   CYS A  32       0.509  -1.598  -5.650  1.00 10.20           O  
ATOM    452  CB  CYS A  32      -0.028   0.959  -4.090  1.00 33.50           C  
ATOM    453  SG  CYS A  32      -1.592   0.907  -5.026  1.00  5.42           S  
ATOM    454  H   CYS A  32       0.507   0.871  -6.866  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.101   0.951  -4.379  1.00 43.24           H  
ATOM    456  HB2 CYS A  32      -0.131   0.285  -3.251  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.094   1.966  -3.718  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.423  -1.493  -4.465  1.00 41.31           N  
ATOM    459  CA  ARG A  33       2.691  -2.929  -4.508  1.00 35.44           C  
ATOM    460  C   ARG A  33       2.605  -3.501  -3.100  1.00 33.34           C  
ATOM    461  O   ARG A  33       3.205  -2.963  -2.176  1.00 45.44           O  
ATOM    462  CB  ARG A  33       4.086  -3.169  -5.110  1.00 24.45           C  
ATOM    463  CG  ARG A  33       4.549  -4.629  -5.128  1.00 61.51           C  
ATOM    464  CD  ARG A  33       3.607  -5.534  -5.916  1.00 54.20           C  
ATOM    465  NE  ARG A  33       4.277  -6.767  -6.351  1.00 54.40           N  
ATOM    466  CZ  ARG A  33       4.139  -7.964  -5.769  1.00 10.13           C  
ATOM    467  NH1 ARG A  33       3.388  -8.109  -4.686  1.00 15.04           N  
ATOM    468  NH2 ARG A  33       4.769  -9.016  -6.272  1.00 62.11           N  
ATOM    469  H   ARG A  33       3.066  -0.909  -4.006  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.943  -3.398  -5.132  1.00  5.45           H  
ATOM    471  HB2 ARG A  33       4.088  -2.808  -6.128  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.808  -2.599  -4.541  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       5.530  -4.675  -5.579  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.608  -4.988  -4.110  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       2.761  -5.789  -5.290  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.257  -4.999  -6.789  1.00  0.00           H  
ATOM    477  HE  ARG A  33       4.860  -6.694  -7.140  1.00 55.44           H  
ATOM    478 HH11 ARG A  33       2.911  -7.324  -4.289  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       3.300  -9.013  -4.246  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       5.350  -8.915  -7.087  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       4.666  -9.921  -5.847  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.864  -4.588  -2.940  1.00 53.10           N  
ATOM    483  CA  VAL A  34       1.664  -5.192  -1.626  1.00 41.40           C  
ATOM    484  C   VAL A  34       2.323  -6.568  -1.571  1.00 31.00           C  
ATOM    485  O   VAL A  34       2.297  -7.314  -2.550  1.00 11.23           O  
ATOM    486  CB  VAL A  34       0.154  -5.325  -1.287  1.00  1.13           C  
ATOM    487  CG1 VAL A  34      -0.579  -6.151  -2.346  1.00  4.11           C  
ATOM    488  CG2 VAL A  34      -0.041  -5.927   0.106  1.00 52.11           C  
ATOM    489  H   VAL A  34       1.440  -4.999  -3.722  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.125  -4.551  -0.884  1.00 44.30           H  
ATOM    491  HB  VAL A  34      -0.278  -4.332  -1.286  1.00 64.01           H  
ATOM    492 HG11 VAL A  34      -0.141  -7.137  -2.400  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.488  -5.665  -3.307  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.626  -6.235  -2.085  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -1.096  -5.989   0.333  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.448  -5.303   0.842  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.390  -6.918   0.135  1.00  0.00           H  
ATOM    498  N   HIS A  35       2.940  -6.874  -0.435  1.00 22.01           N  
ATOM    499  CA  HIS A  35       3.562  -8.174  -0.207  1.00 71.45           C  
ATOM    500  C   HIS A  35       3.573  -8.475   1.288  1.00  3.23           C  
ATOM    501  O   HIS A  35       4.079  -7.681   2.085  1.00  5.22           O  
ATOM    502  CB  HIS A  35       4.989  -8.211  -0.781  1.00 61.24           C  
ATOM    503  CG  HIS A  35       5.891  -7.122  -0.273  1.00 63.02           C  
ATOM    504  ND1 HIS A  35       6.895  -7.338   0.648  1.00 31.14           N  
ATOM    505  CD2 HIS A  35       5.950  -5.802  -0.583  1.00 35.44           C  
ATOM    506  CE1 HIS A  35       7.532  -6.204   0.876  1.00 72.15           C  
ATOM    507  NE2 HIS A  35       6.978  -5.257   0.142  1.00  5.51           N  
ATOM    508  H   HIS A  35       2.975  -6.202   0.285  1.00  0.00           H  
ATOM    509  HA  HIS A  35       2.959  -8.923  -0.706  1.00 15.02           H  
ATOM    510  HB2 HIS A  35       5.444  -9.160  -0.533  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       4.936  -8.121  -1.859  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.099  -8.194   1.087  1.00 21.55           H  
ATOM    513  HD2 HIS A  35       5.309  -5.279  -1.281  1.00 31.42           H  
ATOM    514  HE1 HIS A  35       8.367  -6.073   1.549  1.00 63.52           H  
ATOM    515  HE2 HIS A  35       7.369  -4.369  -0.015  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.002  -9.612   1.663  1.00 14.34           N  
ATOM    517  CA  CYS A  36       2.885  -9.994   3.066  1.00 20.02           C  
ATOM    518  C   CYS A  36       3.740 -11.234   3.337  1.00 64.12           C  
ATOM    519  O   CYS A  36       3.572 -12.267   2.681  1.00 22.34           O  
ATOM    520  CB  CYS A  36       1.412 -10.275   3.414  1.00 33.42           C  
ATOM    521  SG  CYS A  36       0.223  -9.083   2.703  1.00 63.31           S  
ATOM    522  H   CYS A  36       2.655 -10.219   0.975  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.244  -9.174   3.673  1.00 25.23           H  
ATOM    524  HB2 CYS A  36       1.143 -11.255   3.052  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.296 -10.251   4.489  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.671 -11.122   4.281  1.00 52.51           N  
ATOM    527  CA  GLY A  37       5.547 -12.231   4.610  1.00 70.15           C  
ATOM    528  C   GLY A  37       6.272 -12.007   5.923  1.00 43.12           C  
ATOM    529  O   GLY A  37       6.512 -10.835   6.278  1.00 65.12           O  
ATOM    530  OXT GLY A  37       6.598 -13.004   6.607  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.768 -10.274   4.767  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       4.959 -13.137   4.679  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       6.277 -12.346   3.822  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       1.232 -13.098   9.757  1.00 35.03           N  
ATOM      2  CA  ALA A   1       1.923 -12.576   8.557  1.00 44.24           C  
ATOM      3  C   ALA A   1       1.179 -11.361   8.000  1.00 12.34           C  
ATOM      4  O   ALA A   1       0.133 -11.506   7.362  1.00 63.05           O  
ATOM      5  CB  ALA A   1       2.043 -13.668   7.497  1.00 72.41           C  
ATOM      6  H1  ALA A   1       0.246 -13.340   9.525  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.235 -12.383  10.509  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.712 -13.950  10.101  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.919 -12.276   8.848  1.00  2.14           H  
ATOM     10  HB1 ALA A   1       2.581 -13.287   6.642  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.055 -13.983   7.189  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.575 -14.514   7.908  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.694 -10.141   8.248  1.00 43.04           N  
ATOM     14  CA  PRO A   2       1.073  -8.905   7.758  1.00 74.45           C  
ATOM     15  C   PRO A   2       1.418  -8.643   6.290  1.00 71.15           C  
ATOM     16  O   PRO A   2       1.795  -9.562   5.557  1.00 63.15           O  
ATOM     17  CB  PRO A   2       1.687  -7.840   8.670  1.00 44.31           C  
ATOM     18  CG  PRO A   2       3.053  -8.359   8.971  1.00 31.12           C  
ATOM     19  CD  PRO A   2       2.929  -9.865   9.015  1.00 11.35           C  
ATOM     20  HA  PRO A   2      -0.003  -8.920   7.880  1.00 60.35           H  
ATOM     21  HB2 PRO A   2       1.724  -6.890   8.152  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       1.094  -7.743   9.568  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.741  -8.061   8.193  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       3.386  -7.985   9.929  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.784 -10.329   8.545  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.832 -10.206  10.037  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.288  -7.391   5.867  1.00 62.30           N  
ATOM     28  CA  CYS A   3       1.605  -7.003   4.499  1.00 11.52           C  
ATOM     29  C   CYS A   3       2.540  -5.796   4.495  1.00  3.53           C  
ATOM     30  O   CYS A   3       2.354  -4.847   5.260  1.00 53.22           O  
ATOM     31  CB  CYS A   3       0.324  -6.693   3.717  1.00 74.44           C  
ATOM     32  SG  CYS A   3      -0.801  -8.117   3.521  1.00 14.12           S  
ATOM     33  H   CYS A   3       0.981  -6.701   6.494  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.110  -7.836   4.024  1.00 71.54           H  
ATOM     35  HB2 CYS A   3      -0.223  -5.919   4.229  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.588  -6.344   2.730  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.551  -5.849   3.640  1.00 54.25           N  
ATOM     38  CA  GLU A   4       4.549  -4.795   3.521  1.00 40.11           C  
ATOM     39  C   GLU A   4       4.412  -4.142   2.149  1.00  1.05           C  
ATOM     40  O   GLU A   4       4.488  -4.822   1.125  1.00 74.35           O  
ATOM     41  CB  GLU A   4       5.944  -5.404   3.719  1.00 64.03           C  
ATOM     42  CG  GLU A   4       6.078  -6.162   5.040  1.00 61.24           C  
ATOM     43  CD  GLU A   4       7.339  -7.010   5.125  1.00 63.55           C  
ATOM     44  OE1 GLU A   4       7.287  -8.206   4.765  1.00 33.24           O  
ATOM     45  OE2 GLU A   4       8.387  -6.486   5.553  1.00 44.40           O  
ATOM     46  H   GLU A   4       3.634  -6.635   3.062  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.365  -4.055   4.291  1.00 41.40           H  
ATOM     48  HB2 GLU A   4       6.143  -6.092   2.909  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.681  -4.613   3.701  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.090  -5.446   5.850  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.218  -6.810   5.155  1.00  0.00           H  
ATOM     52  N   CYS A   5       4.207  -2.831   2.132  1.00  4.10           N  
ATOM     53  CA  CYS A   5       3.777  -2.138   0.921  1.00 53.43           C  
ATOM     54  C   CYS A   5       4.764  -1.067   0.449  1.00  1.23           C  
ATOM     55  O   CYS A   5       5.391  -0.371   1.255  1.00 30.34           O  
ATOM     56  CB  CYS A   5       2.404  -1.504   1.166  1.00 54.14           C  
ATOM     57  SG  CYS A   5       1.072  -2.713   1.437  1.00 63.44           S  
ATOM     58  H   CYS A   5       4.352  -2.312   2.951  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.674  -2.875   0.138  1.00 75.53           H  
ATOM     60  HB2 CYS A   5       2.456  -0.875   2.045  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       2.130  -0.899   0.316  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.868  -0.950  -0.875  1.00 12.03           N  
ATOM     63  CA  ASP A   6       5.627   0.107  -1.536  1.00 24.54           C  
ATOM     64  C   ASP A   6       4.645   1.005  -2.290  1.00 33.20           C  
ATOM     65  O   ASP A   6       4.159   0.643  -3.357  1.00 21.12           O  
ATOM     66  CB  ASP A   6       6.650  -0.496  -2.515  1.00 63.40           C  
ATOM     67  CG  ASP A   6       7.407   0.558  -3.320  1.00 63.13           C  
ATOM     68  OD1 ASP A   6       8.537   0.923  -2.926  1.00 24.15           O  
ATOM     69  OD2 ASP A   6       6.886   1.010  -4.363  1.00 31.34           O  
ATOM     70  H   ASP A   6       4.410  -1.609  -1.434  1.00  0.00           H  
ATOM     71  HA  ASP A   6       6.143   0.688  -0.783  1.00 22.43           H  
ATOM     72  HB2 ASP A   6       7.368  -1.081  -1.958  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.133  -1.150  -3.207  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.334   2.153  -1.707  1.00 53.50           N  
ATOM     75  CA  VAL A   7       3.344   3.077  -2.250  1.00 41.53           C  
ATOM     76  C   VAL A   7       4.016   4.377  -2.694  1.00  1.25           C  
ATOM     77  O   VAL A   7       4.505   5.139  -1.860  1.00 74.22           O  
ATOM     78  CB  VAL A   7       2.259   3.412  -1.193  1.00 12.33           C  
ATOM     79  CG1 VAL A   7       1.161   4.288  -1.795  1.00 51.33           C  
ATOM     80  CG2 VAL A   7       1.669   2.138  -0.586  1.00 73.41           C  
ATOM     81  H   VAL A   7       4.785   2.391  -0.883  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.864   2.611  -3.102  1.00 24.41           H  
ATOM     83  HB  VAL A   7       2.730   3.973  -0.396  1.00 71.21           H  
ATOM     84 HG11 VAL A   7       0.695   3.765  -2.620  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.589   5.212  -2.155  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       0.418   4.506  -1.043  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       2.455   1.563  -0.117  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.205   1.546  -1.364  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       0.927   2.400   0.155  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.059   4.602  -4.006  1.00 71.55           N  
ATOM     91  CA  ASN A   8       4.641   5.821  -4.580  1.00 23.13           C  
ATOM     92  C   ASN A   8       6.137   5.902  -4.253  1.00 52.25           C  
ATOM     93  O   ASN A   8       6.745   6.972  -4.288  1.00 61.44           O  
ATOM     94  CB  ASN A   8       3.886   7.064  -4.065  1.00  2.12           C  
ATOM     95  CG  ASN A   8       4.279   8.348  -4.784  1.00  3.03           C  
ATOM     96  OD1 ASN A   8       3.729   8.676  -5.835  1.00  3.10           O  
ATOM     97  ND2 ASN A   8       5.216   9.090  -4.217  1.00 32.22           N  
ATOM     98  H   ASN A   8       3.694   3.923  -4.614  1.00  0.00           H  
ATOM     99  HA  ASN A   8       4.527   5.760  -5.653  1.00 23.52           H  
ATOM    100  HB2 ASN A   8       2.826   6.913  -4.202  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.091   7.187  -3.010  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.490   9.914  -4.666  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       5.605   8.777  -3.370  1.00  0.00           H  
ATOM    104  N   GLY A   9       6.732   4.749  -3.960  1.00  5.45           N  
ATOM    105  CA  GLY A   9       8.138   4.693  -3.599  1.00 75.04           C  
ATOM    106  C   GLY A   9       8.336   4.645  -2.097  1.00 10.14           C  
ATOM    107  O   GLY A   9       9.408   4.285  -1.613  1.00 72.13           O  
ATOM    108  H   GLY A   9       6.208   3.922  -3.990  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.575   3.806  -4.039  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       8.645   5.565  -3.991  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.294   5.010  -1.358  1.00 11.11           N  
ATOM    112  CA  GLU A  10       7.334   4.989   0.098  1.00 21.12           C  
ATOM    113  C   GLU A  10       7.155   3.560   0.599  1.00 44.40           C  
ATOM    114  O   GLU A  10       6.419   2.780  -0.004  1.00 25.45           O  
ATOM    115  CB  GLU A  10       6.229   5.881   0.673  1.00 21.22           C  
ATOM    116  CG  GLU A  10       6.249   7.314   0.155  1.00  3.14           C  
ATOM    117  CD  GLU A  10       7.507   8.066   0.548  1.00 24.13           C  
ATOM    118  OE1 GLU A  10       7.476   8.799   1.559  1.00 71.10           O  
ATOM    119  OE2 GLU A  10       8.529   7.939  -0.154  1.00 31.52           O  
ATOM    120  H   GLU A  10       6.469   5.293  -1.805  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.298   5.361   0.418  1.00 52.22           H  
ATOM    122  HB2 GLU A  10       5.269   5.450   0.424  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.330   5.911   1.750  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.182   7.294  -0.925  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       5.391   7.837   0.554  1.00  0.00           H  
ATOM    126  N   THR A  11       7.807   3.228   1.705  1.00 23.23           N  
ATOM    127  CA  THR A  11       7.737   1.882   2.262  1.00 10.41           C  
ATOM    128  C   THR A  11       7.023   1.902   3.611  1.00 25.44           C  
ATOM    129  O   THR A  11       7.513   2.490   4.577  1.00 51.33           O  
ATOM    130  CB  THR A  11       9.152   1.282   2.425  1.00 61.25           C  
ATOM    131  OG1 THR A  11       9.845   1.341   1.169  1.00 65.24           O  
ATOM    132  CG2 THR A  11       9.087  -0.166   2.906  1.00 64.32           C  
ATOM    133  H   THR A  11       8.345   3.903   2.165  1.00  0.00           H  
ATOM    134  HA  THR A  11       7.178   1.256   1.574  1.00 42.11           H  
ATOM    135  HB  THR A  11       9.698   1.866   3.153  1.00 14.30           H  
ATOM    136  HG1 THR A  11       9.711   2.210   0.774  1.00 75.00           H  
ATOM    137 HG21 THR A  11       8.603  -0.207   3.872  1.00  0.00           H  
ATOM    138 HG22 THR A  11      10.089  -0.563   2.990  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.525  -0.757   2.198  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.847   1.277   3.660  1.00 30.42           N  
ATOM    141  CA  TYR A  12       5.034   1.232   4.875  1.00  2.43           C  
ATOM    142  C   TYR A  12       4.563  -0.190   5.144  1.00 13.42           C  
ATOM    143  O   TYR A  12       4.565  -1.032   4.245  1.00 73.22           O  
ATOM    144  CB  TYR A  12       3.815   2.163   4.752  1.00 55.52           C  
ATOM    145  CG  TYR A  12       4.173   3.634   4.631  1.00 53.22           C  
ATOM    146  CD1 TYR A  12       4.836   4.295   5.663  1.00 23.41           C  
ATOM    147  CD2 TYR A  12       3.840   4.364   3.493  1.00 43.41           C  
ATOM    148  CE1 TYR A  12       5.161   5.634   5.560  1.00 74.43           C  
ATOM    149  CE2 TYR A  12       4.163   5.702   3.385  1.00 63.22           C  
ATOM    150  CZ  TYR A  12       4.822   6.333   4.421  1.00  5.13           C  
ATOM    151  OH  TYR A  12       5.146   7.668   4.317  1.00 65.21           O  
ATOM    152  H   TYR A  12       5.520   0.814   2.853  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.647   1.557   5.706  1.00 41.05           H  
ATOM    154  HB2 TYR A  12       3.249   1.883   3.876  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.187   2.044   5.623  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       5.100   3.745   6.556  1.00 32.33           H  
ATOM    157  HD2 TYR A  12       3.323   3.871   2.683  1.00 25.10           H  
ATOM    158  HE1 TYR A  12       5.677   6.128   6.371  1.00 53.42           H  
ATOM    159  HE2 TYR A  12       3.898   6.252   2.492  1.00 44.13           H  
ATOM    160  HH  TYR A  12       6.071   7.793   4.568  1.00 45.11           H  
ATOM    161  N   THR A  13       4.155  -0.450   6.378  1.00 25.24           N  
ATOM    162  CA  THR A  13       3.630  -1.750   6.763  1.00 51.44           C  
ATOM    163  C   THR A  13       2.149  -1.632   7.122  1.00 14.34           C  
ATOM    164  O   THR A  13       1.744  -0.723   7.854  1.00  3.40           O  
ATOM    165  CB  THR A  13       4.421  -2.342   7.950  1.00 32.41           C  
ATOM    166  OG1 THR A  13       4.602  -1.350   8.973  1.00 41.50           O  
ATOM    167  CG2 THR A  13       5.782  -2.863   7.494  1.00 31.14           C  
ATOM    168  H   THR A  13       4.208   0.255   7.056  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.733  -2.418   5.916  1.00 51.20           H  
ATOM    170  HB  THR A  13       3.858  -3.170   8.359  1.00 42.34           H  
ATOM    171  HG1 THR A  13       4.801  -1.793   9.809  1.00 25.35           H  
ATOM    172 HG21 THR A  13       6.323  -3.255   8.343  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.349  -2.057   7.050  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.642  -3.649   6.765  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.346  -2.547   6.587  1.00 54.12           N  
ATOM    176  CA  VAL A  14      -0.102  -2.504   6.747  1.00 23.24           C  
ATOM    177  C   VAL A  14      -0.624  -3.826   7.306  1.00 21.44           C  
ATOM    178  O   VAL A  14       0.081  -4.842   7.299  1.00 13.25           O  
ATOM    179  CB  VAL A  14      -0.809  -2.194   5.401  1.00 11.32           C  
ATOM    180  CG1 VAL A  14      -0.418  -0.812   4.879  1.00 22.41           C  
ATOM    181  CG2 VAL A  14      -0.486  -3.267   4.368  1.00 51.14           C  
ATOM    182  H   VAL A  14       1.745  -3.288   6.082  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.343  -1.713   7.447  1.00 42.42           H  
ATOM    184  HB  VAL A  14      -1.878  -2.199   5.570  1.00 64.04           H  
ATOM    185 HG11 VAL A  14       0.651  -0.776   4.713  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -0.695  -0.059   5.603  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -0.932  -0.618   3.948  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.986  -3.036   3.443  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.821  -4.230   4.728  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.582  -3.297   4.200  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.868  -3.805   7.773  1.00 53.41           N  
ATOM    192  CA  SER A  15      -2.479  -4.954   8.433  1.00  3.50           C  
ATOM    193  C   SER A  15      -2.886  -6.033   7.427  1.00 13.25           C  
ATOM    194  O   SER A  15      -2.751  -7.229   7.701  1.00  3.23           O  
ATOM    195  CB  SER A  15      -3.711  -4.491   9.220  1.00 33.32           C  
ATOM    196  OG  SER A  15      -3.420  -3.322   9.972  1.00 75.23           O  
ATOM    197  H   SER A  15      -2.392  -2.981   7.681  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.758  -5.369   9.121  1.00 35.43           H  
ATOM    199  HB2 SER A  15      -4.515  -4.268   8.533  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.023  -5.271   9.899  1.00  0.00           H  
ATOM    201  HG  SER A  15      -3.479  -2.548   9.391  1.00 20.22           H  
ATOM    202  N   SER A  16      -3.385  -5.604   6.266  1.00 15.31           N  
ATOM    203  CA  SER A  16      -3.905  -6.530   5.261  1.00  1.54           C  
ATOM    204  C   SER A  16      -3.649  -6.003   3.846  1.00 23.12           C  
ATOM    205  O   SER A  16      -3.451  -4.799   3.643  1.00 44.22           O  
ATOM    206  CB  SER A  16      -5.413  -6.739   5.474  1.00 72.24           C  
ATOM    207  OG  SER A  16      -5.703  -7.069   6.823  1.00  3.23           O  
ATOM    208  H   SER A  16      -3.399  -4.643   6.077  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.397  -7.476   5.379  1.00 23.10           H  
ATOM    210  HB2 SER A  16      -5.944  -5.831   5.219  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.755  -7.544   4.839  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.198  -6.342   7.228  1.00 21.00           H  
ATOM    213  N   SER A  17      -3.660  -6.914   2.874  1.00 34.15           N  
ATOM    214  CA  SER A  17      -3.489  -6.561   1.467  1.00  4.44           C  
ATOM    215  C   SER A  17      -4.544  -5.544   1.032  1.00  4.01           C  
ATOM    216  O   SER A  17      -4.223  -4.512   0.444  1.00 51.31           O  
ATOM    217  CB  SER A  17      -3.588  -7.830   0.616  1.00 24.23           C  
ATOM    218  OG  SER A  17      -4.711  -8.604   1.012  1.00 13.21           O  
ATOM    219  H   SER A  17      -3.781  -7.859   3.107  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.507  -6.127   1.345  1.00 22.14           H  
ATOM    221  HB2 SER A  17      -3.695  -7.562  -0.426  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.694  -8.423   0.746  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.153  -8.951   0.230  1.00 25.12           H  
ATOM    224  N   GLU A  18      -5.802  -5.847   1.341  1.00  3.14           N  
ATOM    225  CA  GLU A  18      -6.917  -4.958   1.026  1.00 41.32           C  
ATOM    226  C   GLU A  18      -6.712  -3.583   1.664  1.00 42.23           C  
ATOM    227  O   GLU A  18      -6.955  -2.552   1.034  1.00 41.34           O  
ATOM    228  CB  GLU A  18      -8.230  -5.587   1.505  1.00 70.42           C  
ATOM    229  CG  GLU A  18      -8.560  -6.900   0.801  1.00 72.45           C  
ATOM    230  CD  GLU A  18      -9.755  -7.624   1.405  1.00 20.45           C  
ATOM    231  OE1 GLU A  18     -10.722  -6.954   1.825  1.00 62.35           O  
ATOM    232  OE2 GLU A  18      -9.740  -8.871   1.453  1.00 15.44           O  
ATOM    233  H   GLU A  18      -5.988  -6.703   1.779  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.952  -4.842  -0.047  1.00 42.24           H  
ATOM    235  HB2 GLU A  18      -8.162  -5.777   2.567  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.039  -4.893   1.322  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -8.778  -6.691  -0.236  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.695  -7.547   0.860  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.245  -3.577   2.911  1.00 70.01           N  
ATOM    240  CA  GLU A  19      -5.963  -2.332   3.620  1.00 61.30           C  
ATOM    241  C   GLU A  19      -4.881  -1.544   2.887  1.00 32.53           C  
ATOM    242  O   GLU A  19      -4.931  -0.315   2.823  1.00 44.13           O  
ATOM    243  CB  GLU A  19      -5.529  -2.613   5.064  1.00 42.23           C  
ATOM    244  CG  GLU A  19      -5.315  -1.351   5.895  1.00 74.22           C  
ATOM    245  CD  GLU A  19      -4.909  -1.652   7.326  1.00 44.32           C  
ATOM    246  OE1 GLU A  19      -5.798  -1.956   8.149  1.00  1.32           O  
ATOM    247  OE2 GLU A  19      -3.699  -1.593   7.632  1.00 53.12           O  
ATOM    248  H   GLU A  19      -6.092  -4.429   3.364  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.872  -1.747   3.633  1.00 53.34           H  
ATOM    250  HB2 GLU A  19      -6.290  -3.212   5.546  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.603  -3.171   5.049  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.539  -0.757   5.431  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -6.235  -0.783   5.908  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.910  -2.264   2.329  1.00 11.30           N  
ATOM    255  CA  CYS A  20      -2.857  -1.649   1.522  1.00 54.43           C  
ATOM    256  C   CYS A  20      -3.477  -0.868   0.365  1.00 71.03           C  
ATOM    257  O   CYS A  20      -3.129   0.291   0.114  1.00 50.34           O  
ATOM    258  CB  CYS A  20      -1.914  -2.726   0.971  1.00 14.13           C  
ATOM    259  SG  CYS A  20      -0.402  -2.078   0.195  1.00 71.25           S  
ATOM    260  H   CYS A  20      -3.897  -3.237   2.468  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.298  -0.971   2.153  1.00 71.42           H  
ATOM    262  HB2 CYS A  20      -1.615  -3.381   1.773  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.442  -3.305   0.224  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.419  -1.513  -0.322  1.00 61.53           N  
ATOM    265  CA  GLU A  21      -5.108  -0.911  -1.460  1.00 44.23           C  
ATOM    266  C   GLU A  21      -5.910   0.306  -1.011  1.00 32.25           C  
ATOM    267  O   GLU A  21      -5.945   1.328  -1.699  1.00 32.31           O  
ATOM    268  CB  GLU A  21      -6.031  -1.941  -2.116  1.00 21.43           C  
ATOM    269  CG  GLU A  21      -5.309  -3.202  -2.566  1.00 12.44           C  
ATOM    270  CD  GLU A  21      -6.251  -4.229  -3.161  1.00 65.42           C  
ATOM    271  OE1 GLU A  21      -6.854  -5.007  -2.393  1.00 75.51           O  
ATOM    272  OE2 GLU A  21      -6.403  -4.259  -4.400  1.00 54.11           O  
ATOM    273  H   GLU A  21      -4.661  -2.426  -0.052  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.361  -0.597  -2.176  1.00 51.53           H  
ATOM    275  HB2 GLU A  21      -6.800  -2.225  -1.409  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.501  -1.493  -2.980  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.572  -2.934  -3.311  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -4.811  -3.639  -1.712  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.541   0.193   0.155  1.00 61.12           N  
ATOM    280  CA  ARG A  22      -7.311   1.266   0.727  1.00 52.31           C  
ATOM    281  C   ARG A  22      -6.421   2.471   1.026  1.00 43.12           C  
ATOM    282  O   ARG A  22      -6.766   3.601   0.689  1.00 24.35           O  
ATOM    283  CB  ARG A  22      -7.978   0.763   2.006  1.00  3.33           C  
ATOM    284  CG  ARG A  22      -9.060  -0.291   1.784  1.00 75.55           C  
ATOM    285  CD  ARG A  22     -10.252   0.271   1.015  1.00 33.33           C  
ATOM    286  NE  ARG A  22     -11.345  -0.699   0.904  1.00 44.30           N  
ATOM    287  CZ  ARG A  22     -12.626  -0.424   1.171  1.00 24.03           C  
ATOM    288  NH1 ARG A  22     -12.981   0.786   1.585  1.00 60.13           N  
ATOM    289  NH2 ARG A  22     -13.548  -1.364   1.033  1.00 13.40           N  
ATOM    290  H   ARG A  22      -6.487  -0.644   0.657  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.072   1.555   0.012  1.00 42.21           H  
ATOM    292  HB2 ARG A  22      -7.219   0.335   2.644  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.413   1.592   2.506  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.639  -1.113   1.224  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.401  -0.650   2.747  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.613   1.153   1.526  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.928   0.543   0.019  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.111  -1.609   0.607  1.00 51.22           H  
ATOM    299 HH11 ARG A  22     -12.295   1.505   1.705  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.946   0.987   1.778  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -13.288  -2.285   0.733  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -14.511  -1.158   1.231  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.269   2.216   1.641  1.00 71.05           N  
ATOM    304  CA  LEU A  23      -4.310   3.270   1.962  1.00 61.24           C  
ATOM    305  C   LEU A  23      -3.797   3.917   0.675  1.00 20.42           C  
ATOM    306  O   LEU A  23      -3.674   5.138   0.584  1.00 43.13           O  
ATOM    307  CB  LEU A  23      -3.140   2.696   2.774  1.00 60.01           C  
ATOM    308  CG  LEU A  23      -2.053   3.709   3.179  1.00 71.51           C  
ATOM    309  CD1 LEU A  23      -2.644   4.829   4.035  1.00 61.51           C  
ATOM    310  CD2 LEU A  23      -0.909   3.011   3.916  1.00 23.24           C  
ATOM    311  H   LEU A  23      -5.058   1.293   1.889  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.820   4.018   2.555  1.00 44.31           H  
ATOM    313  HB2 LEU A  23      -3.539   2.250   3.675  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.673   1.917   2.189  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.643   4.159   2.284  1.00 23.13           H  
ATOM    316 HD11 LEU A  23      -1.867   5.532   4.300  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.074   4.411   4.934  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.415   5.343   3.474  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.475   2.257   3.275  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -1.288   2.545   4.814  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.153   3.738   4.177  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.520   3.083  -0.319  1.00 30.40           N  
ATOM    323  CA  CYS A  24      -3.054   3.554  -1.620  1.00 63.35           C  
ATOM    324  C   CYS A  24      -4.097   4.478  -2.254  1.00 62.23           C  
ATOM    325  O   CYS A  24      -3.779   5.580  -2.712  1.00 62.11           O  
ATOM    326  CB  CYS A  24      -2.767   2.355  -2.534  1.00  2.21           C  
ATOM    327  SG  CYS A  24      -2.093   2.785  -4.173  1.00 64.21           S  
ATOM    328  H   CYS A  24      -3.628   2.119  -0.175  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.139   4.110  -1.465  1.00 22.55           H  
ATOM    330  HB2 CYS A  24      -2.051   1.708  -2.050  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.686   1.806  -2.693  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.355   4.038  -2.241  1.00 14.42           N  
ATOM    333  CA  ARG A  25      -6.445   4.808  -2.832  1.00 11.11           C  
ATOM    334  C   ARG A  25      -6.758   6.029  -1.967  1.00 33.30           C  
ATOM    335  O   ARG A  25      -7.252   7.047  -2.453  1.00 25.13           O  
ATOM    336  CB  ARG A  25      -7.695   3.928  -3.015  1.00 32.31           C  
ATOM    337  CG  ARG A  25      -8.654   3.905  -1.827  1.00 40.41           C  
ATOM    338  CD  ARG A  25      -9.956   3.197  -2.190  1.00 14.54           C  
ATOM    339  NE  ARG A  25     -10.513   3.723  -3.441  1.00  4.42           N  
ATOM    340  CZ  ARG A  25     -11.552   4.560  -3.519  1.00 64.50           C  
ATOM    341  NH1 ARG A  25     -12.254   4.862  -2.433  1.00  2.44           N  
ATOM    342  NH2 ARG A  25     -11.899   5.065  -4.698  1.00 42.52           N  
ATOM    343  H   ARG A  25      -5.553   3.170  -1.831  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.115   5.153  -3.803  1.00 40.53           H  
ATOM    345  HB2 ARG A  25      -8.240   4.279  -3.877  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -7.372   2.913  -3.199  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -8.187   3.386  -1.002  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.878   4.922  -1.534  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.760   2.141  -2.308  1.00  0.00           H  
ATOM    350  HD3 ARG A  25     -10.670   3.344  -1.393  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.056   3.464  -4.275  1.00 32.11           H  
ATOM    352 HH11 ARG A  25     -12.012   4.460  -1.547  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -13.029   5.500  -2.494  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -11.385   4.815  -5.528  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -12.665   5.714  -4.768  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.462   5.909  -0.678  1.00 24.42           N  
ATOM    357  CA  LYS A  26      -6.635   7.002   0.275  1.00 71.15           C  
ATOM    358  C   LYS A  26      -5.650   8.122  -0.059  1.00 75.44           C  
ATOM    359  O   LYS A  26      -6.012   9.301  -0.085  1.00 64.34           O  
ATOM    360  CB  LYS A  26      -6.423   6.475   1.710  1.00 75.14           C  
ATOM    361  CG  LYS A  26      -6.734   7.465   2.838  1.00 74.32           C  
ATOM    362  CD  LYS A  26      -5.598   8.456   3.090  1.00  4.31           C  
ATOM    363  CE  LYS A  26      -5.887   9.345   4.292  1.00  2.33           C  
ATOM    364  NZ  LYS A  26      -7.164  10.094   4.137  1.00 51.22           N  
ATOM    365  H   LYS A  26      -6.113   5.053  -0.354  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.646   7.378   0.176  1.00 44.53           H  
ATOM    367  HB2 LYS A  26      -7.056   5.611   1.849  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.392   6.161   1.809  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.624   8.019   2.579  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -6.917   6.905   3.746  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -4.686   7.905   3.272  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -5.475   9.078   2.216  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -5.944   8.730   5.181  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -5.078  10.054   4.402  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -7.387  10.611   5.011  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -7.944   9.438   3.932  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -7.087  10.775   3.356  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.408   7.737  -0.323  1.00 15.22           N  
ATOM    379  CA  LEU A  27      -3.367   8.688  -0.704  1.00 75.41           C  
ATOM    380  C   LEU A  27      -3.565   9.141  -2.149  1.00 22.01           C  
ATOM    381  O   LEU A  27      -3.124  10.220  -2.542  1.00 63.20           O  
ATOM    382  CB  LEU A  27      -1.977   8.059  -0.530  1.00 63.34           C  
ATOM    383  CG  LEU A  27      -1.633   7.612   0.903  1.00 43.01           C  
ATOM    384  CD1 LEU A  27      -0.248   6.967   0.950  1.00 20.52           C  
ATOM    385  CD2 LEU A  27      -1.718   8.793   1.874  1.00 71.43           C  
ATOM    386  H   LEU A  27      -4.182   6.783  -0.255  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.448   9.550  -0.055  1.00 54.24           H  
ATOM    388  HB2 LEU A  27      -1.911   7.197  -1.181  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.236   8.782  -0.844  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.351   6.869   1.220  1.00 73.13           H  
ATOM    391 HD11 LEU A  27       0.495   7.676   0.613  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.234   6.099   0.307  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.022   6.665   1.963  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -1.028   9.567   1.568  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -1.464   8.460   2.869  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.724   9.189   1.874  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.236   8.300  -2.933  1.00 74.45           N  
ATOM    398  CA  GLY A  28      -4.529   8.631  -4.316  1.00 50.33           C  
ATOM    399  C   GLY A  28      -3.387   8.261  -5.242  1.00 75.10           C  
ATOM    400  O   GLY A  28      -3.016   9.029  -6.133  1.00 61.23           O  
ATOM    401  H   GLY A  28      -4.525   7.436  -2.568  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.415   8.095  -4.622  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.718   9.693  -4.396  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.823   7.078  -5.018  1.00 21.22           N  
ATOM    405  CA  VAL A  29      -1.698   6.584  -5.806  1.00 44.50           C  
ATOM    406  C   VAL A  29      -2.132   5.383  -6.651  1.00 52.22           C  
ATOM    407  O   VAL A  29      -3.069   4.671  -6.292  1.00 22.21           O  
ATOM    408  CB  VAL A  29      -0.515   6.168  -4.886  1.00 52.41           C  
ATOM    409  CG1 VAL A  29       0.710   5.771  -5.710  1.00 51.31           C  
ATOM    410  CG2 VAL A  29      -0.172   7.289  -3.903  1.00 54.23           C  
ATOM    411  H   VAL A  29      -3.182   6.513  -4.302  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.362   7.375  -6.463  1.00  0.23           H  
ATOM    413  HB  VAL A  29      -0.825   5.303  -4.312  1.00 15.13           H  
ATOM    414 HG11 VAL A  29       1.042   6.616  -6.297  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.453   4.953  -6.372  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.505   5.459  -5.049  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -1.032   7.504  -3.284  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.108   8.179  -4.449  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.650   6.978  -3.276  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.477   5.194  -7.792  1.00  2.42           N  
ATOM    421  CA  THR A  30      -1.706   4.029  -8.641  1.00 20.21           C  
ATOM    422  C   THR A  30      -0.567   3.019  -8.485  1.00  1.11           C  
ATOM    423  O   THR A  30      -0.772   1.805  -8.573  1.00 40.32           O  
ATOM    424  CB  THR A  30      -1.827   4.453 -10.120  1.00 13.43           C  
ATOM    425  OG1 THR A  30      -0.720   5.297 -10.466  1.00 42.34           O  
ATOM    426  CG2 THR A  30      -3.139   5.192 -10.380  1.00 61.22           C  
ATOM    427  H   THR A  30      -0.831   5.868  -8.086  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.636   3.563  -8.341  1.00 40.11           H  
ATOM    429  HB  THR A  30      -1.800   3.566 -10.740  1.00 74.31           H  
ATOM    430  HG1 THR A  30      -0.533   5.207 -11.408  1.00 54.12           H  
ATOM    431 HG21 THR A  30      -3.191   5.478 -11.419  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.187   6.076  -9.760  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.971   4.543 -10.145  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.640   3.533  -8.261  1.00 73.21           N  
ATOM    435  CA  ASN A  31       1.816   2.691  -8.059  1.00 24.04           C  
ATOM    436  C   ASN A  31       1.976   2.338  -6.583  1.00 41.21           C  
ATOM    437  O   ASN A  31       2.491   3.127  -5.791  1.00  1.03           O  
ATOM    438  CB  ASN A  31       3.085   3.384  -8.583  1.00 24.14           C  
ATOM    439  CG  ASN A  31       3.092   3.532 -10.097  1.00 73.44           C  
ATOM    440  OD1 ASN A  31       2.510   2.720 -10.818  1.00 24.21           O  
ATOM    441  ND2 ASN A  31       3.761   4.563 -10.591  1.00 55.22           N  
ATOM    442  H   ASN A  31       0.742   4.506  -8.233  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.666   1.776  -8.618  1.00 51.45           H  
ATOM    444  HB2 ASN A  31       3.155   4.369  -8.145  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.951   2.805  -8.293  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       3.773   4.686 -11.564  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.211   5.169  -9.962  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.492   1.161  -6.222  1.00 32.13           N  
ATOM    449  CA  CYS A  32       1.614   0.638  -4.869  1.00 21.12           C  
ATOM    450  C   CYS A  32       1.640  -0.888  -4.925  1.00 31.32           C  
ATOM    451  O   CYS A  32       0.692  -1.517  -5.403  1.00 11.12           O  
ATOM    452  CB  CYS A  32       0.456   1.142  -3.994  1.00 43.34           C  
ATOM    453  SG  CYS A  32      -1.184   1.072  -4.787  1.00 41.12           S  
ATOM    454  H   CYS A  32       1.019   0.621  -6.890  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.555   0.993  -4.450  1.00  2.33           H  
ATOM    456  HB2 CYS A  32       0.407   0.545  -3.093  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.645   2.171  -3.722  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.732  -1.484  -4.457  1.00  0.20           N  
ATOM    459  CA  ARG A  33       2.916  -2.929  -4.539  1.00 14.14           C  
ATOM    460  C   ARG A  33       2.913  -3.524  -3.136  1.00 41.42           C  
ATOM    461  O   ARG A  33       3.553  -2.990  -2.233  1.00  4.33           O  
ATOM    462  CB  ARG A  33       4.238  -3.255  -5.250  1.00 73.42           C  
ATOM    463  CG  ARG A  33       4.285  -4.653  -5.865  1.00 24.10           C  
ATOM    464  CD  ARG A  33       3.306  -4.783  -7.028  1.00 54.33           C  
ATOM    465  NE  ARG A  33       3.589  -3.803  -8.081  1.00 24.33           N  
ATOM    466  CZ  ARG A  33       2.699  -2.932  -8.566  1.00 70.25           C  
ATOM    467  NH1 ARG A  33       1.459  -2.895  -8.093  1.00 72.25           N  
ATOM    468  NH2 ARG A  33       3.062  -2.078  -9.514  1.00 11.13           N  
ATOM    469  H   ARG A  33       3.433  -0.937  -4.039  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.091  -3.345  -5.103  1.00  2.43           H  
ATOM    471  HB2 ARG A  33       4.394  -2.534  -6.042  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       5.047  -3.170  -4.539  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       5.286  -4.844  -6.225  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.029  -5.380  -5.105  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       3.388  -5.778  -7.442  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       2.302  -4.628  -6.660  1.00  0.00           H  
ATOM    477  HE  ARG A  33       4.503  -3.797  -8.453  1.00 24.45           H  
ATOM    478 HH11 ARG A  33       1.171  -3.529  -7.369  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       0.798  -2.235  -8.465  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       4.002  -2.091  -9.871  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       2.399  -1.417  -9.880  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.198  -4.627  -2.956  1.00 20.34           N  
ATOM    483  CA  VAL A  34       2.024  -5.226  -1.636  1.00  1.04           C  
ATOM    484  C   VAL A  34       2.678  -6.608  -1.557  1.00 13.23           C  
ATOM    485  O   VAL A  34       2.575  -7.413  -2.483  1.00 71.55           O  
ATOM    486  CB  VAL A  34       0.519  -5.334  -1.266  1.00 52.01           C  
ATOM    487  CG1 VAL A  34      -0.246  -6.172  -2.293  1.00 71.53           C  
ATOM    488  CG2 VAL A  34       0.342  -5.902   0.141  1.00 60.40           C  
ATOM    489  H   VAL A  34       1.781  -5.058  -3.732  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.500  -4.578  -0.910  1.00 53.51           H  
ATOM    491  HB  VAL A  34       0.102  -4.336  -1.277  1.00 50.22           H  
ATOM    492 HG11 VAL A  34       0.160  -7.174  -2.321  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.151  -5.720  -3.270  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.290  -6.214  -2.020  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.710  -5.957   0.379  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.838  -5.262   0.855  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.771  -6.893   0.188  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.375  -6.856  -0.453  1.00  3.13           N  
ATOM    499  CA  HIS A  35       3.950  -8.166  -0.159  1.00  3.40           C  
ATOM    500  C   HIS A  35       3.288  -8.727   1.095  1.00 12.21           C  
ATOM    501  O   HIS A  35       3.487  -8.200   2.186  1.00 32.32           O  
ATOM    502  CB  HIS A  35       5.468  -8.064   0.064  1.00  4.32           C  
ATOM    503  CG  HIS A  35       6.256  -7.723  -1.167  1.00 73.31           C  
ATOM    504  ND1 HIS A  35       6.903  -8.669  -1.931  1.00 64.10           N  
ATOM    505  CD2 HIS A  35       6.518  -6.528  -1.749  1.00 45.33           C  
ATOM    506  CE1 HIS A  35       7.533  -8.070  -2.926  1.00 64.35           C  
ATOM    507  NE2 HIS A  35       7.315  -6.772  -2.840  1.00 21.15           N  
ATOM    508  H   HIS A  35       3.502  -6.131   0.195  1.00  0.00           H  
ATOM    509  HA  HIS A  35       3.751  -8.825  -0.995  1.00 42.12           H  
ATOM    510  HB2 HIS A  35       5.664  -7.297   0.799  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.833  -9.010   0.440  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       6.899  -9.642  -1.770  1.00 62.32           H  
ATOM    513  HD2 HIS A  35       6.170  -5.562  -1.413  1.00  1.10           H  
ATOM    514  HE1 HIS A  35       8.123  -8.563  -3.685  1.00 15.25           H  
ATOM    515  HE2 HIS A  35       7.814  -6.086  -3.338  1.00  0.00           H  
ATOM    516  N   CYS A  36       2.483  -9.769   0.940  1.00 32.55           N  
ATOM    517  CA  CYS A  36       1.789 -10.373   2.074  1.00 20.11           C  
ATOM    518  C   CYS A  36       2.310 -11.784   2.312  1.00 73.45           C  
ATOM    519  O   CYS A  36       2.064 -12.691   1.512  1.00 34.43           O  
ATOM    520  CB  CYS A  36       0.277 -10.395   1.824  1.00 15.04           C  
ATOM    521  SG  CYS A  36      -0.465  -8.743   1.618  1.00 71.10           S  
ATOM    522  H   CYS A  36       2.357 -10.151   0.047  1.00  0.00           H  
ATOM    523  HA  CYS A  36       1.990  -9.773   2.951  1.00  0.12           H  
ATOM    524  HB2 CYS A  36       0.075 -10.958   0.924  1.00  0.00           H  
ATOM    525  HB3 CYS A  36      -0.215 -10.874   2.659  1.00  0.00           H  
ATOM    526  N   GLY A  37       3.043 -11.959   3.402  1.00 55.15           N  
ATOM    527  CA  GLY A  37       3.611 -13.249   3.727  1.00  1.22           C  
ATOM    528  C   GLY A  37       4.621 -13.147   4.851  1.00  4.44           C  
ATOM    529  O   GLY A  37       4.788 -14.130   5.606  1.00 12.54           O  
ATOM    530  OXT GLY A  37       5.241 -12.072   4.994  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.212 -11.194   3.996  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       2.816 -13.918   4.024  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       4.103 -13.653   2.852  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       3.155 -12.395  10.224  1.00 21.13           N  
ATOM      2  CA  ALA A   1       3.855 -11.233   9.637  1.00 71.23           C  
ATOM      3  C   ALA A   1       2.888 -10.421   8.776  1.00 40.43           C  
ATOM      4  O   ALA A   1       2.248 -10.972   7.879  1.00 74.25           O  
ATOM      5  CB  ALA A   1       5.053 -11.697   8.816  1.00  2.34           C  
ATOM      6  H1  ALA A   1       2.354 -12.073  10.803  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.803 -12.941  10.824  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.794 -13.010   9.471  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.218 -10.615  10.447  1.00 53.24           H  
ATOM     10  HB1 ALA A   1       5.726 -12.258   9.447  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.570 -10.838   8.413  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.714 -12.326   8.005  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.751  -9.105   9.051  1.00 10.10           N  
ATOM     14  CA  PRO A   2       1.856  -8.220   8.289  1.00 64.30           C  
ATOM     15  C   PRO A   2       2.324  -8.007   6.846  1.00 60.40           C  
ATOM     16  O   PRO A   2       3.290  -8.630   6.390  1.00 20.22           O  
ATOM     17  CB  PRO A   2       1.890  -6.892   9.077  1.00 33.22           C  
ATOM     18  CG  PRO A   2       2.496  -7.233  10.399  1.00 24.12           C  
ATOM     19  CD  PRO A   2       3.433  -8.378  10.135  1.00 21.41           C  
ATOM     20  HA  PRO A   2       0.847  -8.605   8.276  1.00 11.44           H  
ATOM     21  HB2 PRO A   2       2.489  -6.165   8.546  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.884  -6.514   9.194  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       3.038  -6.382  10.789  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       1.722  -7.533  11.092  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       4.400  -8.014   9.813  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       3.534  -8.997  11.015  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.635  -7.123   6.134  1.00 10.32           N  
ATOM     28  CA  CYS A   3       1.954  -6.835   4.741  1.00 65.34           C  
ATOM     29  C   CYS A   3       2.684  -5.496   4.617  1.00 55.13           C  
ATOM     30  O   CYS A   3       2.434  -4.570   5.387  1.00 41.30           O  
ATOM     31  CB  CYS A   3       0.676  -6.832   3.893  1.00  3.44           C  
ATOM     32  SG  CYS A   3      -0.142  -8.462   3.769  1.00 74.54           S  
ATOM     33  H   CYS A   3       0.894  -6.641   6.560  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.606  -7.620   4.381  1.00 55.45           H  
ATOM     35  HB2 CYS A   3      -0.034  -6.141   4.324  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.919  -6.509   2.889  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.593  -5.413   3.651  1.00 22.21           N  
ATOM     38  CA  GLU A   4       4.363  -4.201   3.394  1.00 50.53           C  
ATOM     39  C   GLU A   4       4.009  -3.652   2.018  1.00 23.41           C  
ATOM     40  O   GLU A   4       4.113  -4.363   1.021  1.00 72.12           O  
ATOM     41  CB  GLU A   4       5.862  -4.511   3.458  1.00 22.50           C  
ATOM     42  CG  GLU A   4       6.307  -5.093   4.792  1.00 22.35           C  
ATOM     43  CD  GLU A   4       7.762  -5.521   4.778  1.00 53.14           C  
ATOM     44  OE1 GLU A   4       8.645  -4.644   4.891  1.00 21.01           O  
ATOM     45  OE2 GLU A   4       8.030  -6.732   4.644  1.00  4.33           O  
ATOM     46  H   GLU A   4       3.744  -6.194   3.081  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.115  -3.467   4.151  1.00 74.20           H  
ATOM     48  HB2 GLU A   4       6.103  -5.222   2.680  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.416  -3.599   3.283  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       6.172  -4.344   5.561  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.693  -5.953   5.020  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.607  -2.393   1.960  1.00 32.52           N  
ATOM     53  CA  CYS A   5       3.131  -1.796   0.719  1.00 70.53           C  
ATOM     54  C   CYS A   5       4.076  -0.704   0.236  1.00 55.04           C  
ATOM     55  O   CYS A   5       4.573   0.094   1.028  1.00 45.30           O  
ATOM     56  CB  CYS A   5       1.726  -1.240   0.934  1.00 41.33           C  
ATOM     57  SG  CYS A   5       0.539  -2.509   1.458  1.00 13.45           S  
ATOM     58  H   CYS A   5       3.628  -1.847   2.771  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.086  -2.572  -0.033  1.00 51.51           H  
ATOM     60  HB2 CYS A   5       1.755  -0.483   1.706  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.363  -0.807   0.013  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.314  -0.684  -1.071  1.00 10.13           N  
ATOM     63  CA  ASP A   6       5.206   0.291  -1.692  1.00 70.24           C  
ATOM     64  C   ASP A   6       4.404   1.220  -2.599  1.00 61.32           C  
ATOM     65  O   ASP A   6       3.920   0.814  -3.653  1.00  1.45           O  
ATOM     66  CB  ASP A   6       6.303  -0.424  -2.499  1.00 24.43           C  
ATOM     67  CG  ASP A   6       7.254   0.538  -3.197  1.00 23.20           C  
ATOM     68  OD1 ASP A   6       8.222   0.996  -2.553  1.00 51.23           O  
ATOM     69  OD2 ASP A   6       7.051   0.819  -4.402  1.00 64.03           O  
ATOM     70  H   ASP A   6       3.870  -1.344  -1.641  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.669   0.876  -0.907  1.00 21.25           H  
ATOM     72  HB2 ASP A   6       6.879  -1.049  -1.832  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.838  -1.048  -3.248  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.255   2.457  -2.160  1.00  0.54           N  
ATOM     75  CA  VAL A   7       3.507   3.473  -2.863  1.00 54.43           C  
ATOM     76  C   VAL A   7       4.439   4.580  -3.363  1.00 31.24           C  
ATOM     77  O   VAL A   7       4.977   5.360  -2.575  1.00 43.32           O  
ATOM     78  CB  VAL A   7       2.425   4.074  -1.926  1.00 63.53           C  
ATOM     79  CG1 VAL A   7       1.253   3.109  -1.766  1.00 13.22           C  
ATOM     80  CG2 VAL A   7       3.016   4.419  -0.559  1.00  5.03           C  
ATOM     81  H   VAL A   7       4.645   2.694  -1.310  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.012   3.015  -3.707  1.00 13.03           H  
ATOM     83  HB  VAL A   7       2.060   4.982  -2.365  1.00  4.35           H  
ATOM     84 HG11 VAL A   7       0.840   2.877  -2.738  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       0.489   3.566  -1.153  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.595   2.198  -1.294  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       3.832   5.117  -0.683  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       3.385   3.519  -0.085  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.255   4.865   0.065  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.675   4.594  -4.678  1.00 61.40           N  
ATOM     91  CA  ASN A   8       5.465   5.646  -5.336  1.00 55.20           C  
ATOM     92  C   ASN A   8       6.946   5.593  -4.918  1.00 54.13           C  
ATOM     93  O   ASN A   8       7.767   6.385  -5.384  1.00 43.55           O  
ATOM     94  CB  ASN A   8       4.851   7.031  -5.029  1.00 54.22           C  
ATOM     95  CG  ASN A   8       5.509   8.176  -5.786  1.00 64.03           C  
ATOM     96  OD1 ASN A   8       6.453   8.798  -5.300  1.00 22.04           O  
ATOM     97  ND2 ASN A   8       5.008   8.465  -6.978  1.00 34.50           N  
ATOM     98  H   ASN A   8       4.301   3.871  -5.227  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.410   5.472  -6.401  1.00 34.33           H  
ATOM    100  HB2 ASN A   8       3.805   7.014  -5.292  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.943   7.228  -3.969  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.406   9.208  -7.481  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.254   7.931  -7.306  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.293   4.630  -4.067  1.00 53.14           N  
ATOM    105  CA  GLY A   9       8.656   4.520  -3.571  1.00 12.31           C  
ATOM    106  C   GLY A   9       8.707   4.522  -2.055  1.00  4.32           C  
ATOM    107  O   GLY A   9       9.740   4.210  -1.457  1.00 40.54           O  
ATOM    108  H   GLY A   9       6.622   3.978  -3.780  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.085   3.598  -3.934  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.240   5.349  -3.944  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.596   4.907  -1.433  1.00 43.20           N  
ATOM    112  CA  GLU A  10       7.463   4.852   0.017  1.00 51.01           C  
ATOM    113  C   GLU A  10       6.944   3.482   0.432  1.00 63.01           C  
ATOM    114  O   GLU A  10       6.006   2.968  -0.169  1.00 13.35           O  
ATOM    115  CB  GLU A  10       6.498   5.938   0.509  1.00 63.32           C  
ATOM    116  CG  GLU A  10       6.962   7.364   0.227  1.00 35.14           C  
ATOM    117  CD  GLU A  10       8.312   7.683   0.850  1.00 33.20           C  
ATOM    118  OE1 GLU A  10       8.453   7.548   2.084  1.00  1.23           O  
ATOM    119  OE2 GLU A  10       9.234   8.092   0.113  1.00 42.32           O  
ATOM    120  H   GLU A  10       6.841   5.236  -1.966  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.440   5.013   0.458  1.00 33.31           H  
ATOM    122  HB2 GLU A  10       5.543   5.795   0.025  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.365   5.830   1.576  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.032   7.499  -0.842  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       6.228   8.052   0.626  1.00  0.00           H  
ATOM    126  N   THR A  11       7.541   2.891   1.453  1.00 40.30           N  
ATOM    127  CA  THR A  11       7.115   1.583   1.927  1.00 45.34           C  
ATOM    128  C   THR A  11       6.523   1.684   3.335  1.00 30.41           C  
ATOM    129  O   THR A  11       7.209   2.044   4.297  1.00 30.12           O  
ATOM    130  CB  THR A  11       8.282   0.567   1.903  1.00 21.45           C  
ATOM    131  OG1 THR A  11       8.767   0.415   0.555  1.00 53.20           O  
ATOM    132  CG2 THR A  11       7.842  -0.794   2.439  1.00 52.04           C  
ATOM    133  H   THR A  11       8.284   3.343   1.905  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.345   1.222   1.255  1.00 21.42           H  
ATOM    135  HB  THR A  11       9.083   0.943   2.525  1.00 63.12           H  
ATOM    136  HG1 THR A  11       8.312   1.045  -0.022  1.00 62.13           H  
ATOM    137 HG21 THR A  11       7.512  -0.692   3.463  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.671  -1.485   2.397  1.00  0.00           H  
ATOM    139 HG23 THR A  11       7.029  -1.171   1.836  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.231   1.386   3.434  1.00 64.31           N  
ATOM    141  CA  TYR A  12       4.509   1.398   4.703  1.00  2.31           C  
ATOM    142  C   TYR A  12       4.077  -0.022   5.055  1.00 30.21           C  
ATOM    143  O   TYR A  12       4.227  -0.933   4.241  1.00 31.14           O  
ATOM    144  CB  TYR A  12       3.279   2.313   4.605  1.00 24.12           C  
ATOM    145  CG  TYR A  12       3.612   3.753   4.248  1.00 71.12           C  
ATOM    146  CD1 TYR A  12       4.190   4.603   5.186  1.00 63.01           C  
ATOM    147  CD2 TYR A  12       3.348   4.267   2.976  1.00 61.33           C  
ATOM    148  CE1 TYR A  12       4.496   5.913   4.873  1.00 34.42           C  
ATOM    149  CE2 TYR A  12       3.652   5.579   2.660  1.00 64.33           C  
ATOM    150  CZ  TYR A  12       4.225   6.396   3.612  1.00 34.22           C  
ATOM    151  OH  TYR A  12       4.535   7.700   3.303  1.00 15.13           O  
ATOM    152  H   TYR A  12       4.744   1.134   2.619  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.173   1.770   5.474  1.00 51.15           H  
ATOM    154  HB2 TYR A  12       2.609   1.928   3.849  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.768   2.319   5.559  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.404   4.226   6.176  1.00 11.41           H  
ATOM    157  HD2 TYR A  12       2.899   3.626   2.226  1.00 33.43           H  
ATOM    158  HE1 TYR A  12       4.942   6.555   5.619  1.00  5.01           H  
ATOM    159  HE2 TYR A  12       3.439   5.959   1.672  1.00 13.14           H  
ATOM    160  HH  TYR A  12       5.436   7.886   3.589  1.00 14.45           H  
ATOM    161  N   THR A  13       3.544  -0.217   6.256  1.00 43.21           N  
ATOM    162  CA  THR A  13       3.065  -1.532   6.672  1.00 21.10           C  
ATOM    163  C   THR A  13       1.556  -1.514   6.920  1.00 52.54           C  
ATOM    164  O   THR A  13       1.036  -0.624   7.598  1.00 43.42           O  
ATOM    165  CB  THR A  13       3.800  -2.024   7.939  1.00 72.44           C  
ATOM    166  OG1 THR A  13       3.765  -1.014   8.962  1.00 11.12           O  
ATOM    167  CG2 THR A  13       5.254  -2.384   7.629  1.00 43.11           C  
ATOM    168  H   THR A  13       3.468   0.538   6.879  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.273  -2.234   5.870  1.00 73.11           H  
ATOM    170  HB  THR A  13       3.296  -2.911   8.302  1.00 31.45           H  
ATOM    171  HG1 THR A  13       2.996  -0.445   8.829  1.00 54.24           H  
ATOM    172 HG21 THR A  13       5.747  -2.704   8.536  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.764  -1.518   7.230  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.283  -3.183   6.904  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.867  -2.505   6.370  1.00 70.51           N  
ATOM    176  CA  VAL A  14      -0.584  -2.615   6.477  1.00 61.51           C  
ATOM    177  C   VAL A  14      -0.977  -3.972   7.056  1.00 32.23           C  
ATOM    178  O   VAL A  14      -0.175  -4.910   7.068  1.00 63.22           O  
ATOM    179  CB  VAL A  14      -1.266  -2.427   5.100  1.00 64.33           C  
ATOM    180  CG1 VAL A  14      -1.101  -0.991   4.604  1.00 31.04           C  
ATOM    181  CG2 VAL A  14      -0.699  -3.416   4.086  1.00 14.21           C  
ATOM    182  H   VAL A  14       1.355  -3.200   5.885  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.937  -1.838   7.143  1.00 33.25           H  
ATOM    184  HB  VAL A  14      -2.325  -2.625   5.211  1.00 22.41           H  
ATOM    185 HG11 VAL A  14      -0.050  -0.756   4.514  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.563  -0.312   5.305  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.574  -0.886   3.638  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.806  -4.424   4.460  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.348  -3.201   3.921  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.233  -3.322   3.152  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.219  -4.070   7.522  1.00 21.14           N  
ATOM    192  CA  SER A  15      -2.699  -5.272   8.201  1.00 52.20           C  
ATOM    193  C   SER A  15      -3.176  -6.334   7.208  1.00 44.13           C  
ATOM    194  O   SER A  15      -3.391  -7.481   7.593  1.00  1.53           O  
ATOM    195  CB  SER A  15      -3.835  -4.909   9.170  1.00 31.32           C  
ATOM    196  OG  SER A  15      -4.237  -6.031   9.952  1.00 51.40           O  
ATOM    197  H   SER A  15      -2.827  -3.312   7.413  1.00  0.00           H  
ATOM    198  HA  SER A  15      -1.877  -5.679   8.771  1.00 22.33           H  
ATOM    199  HB2 SER A  15      -3.499  -4.129   9.838  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.688  -4.554   8.609  1.00  0.00           H  
ATOM    201  HG  SER A  15      -3.967  -6.849   9.509  1.00 44.44           H  
ATOM    202  N   SER A  16      -3.344  -5.956   5.940  1.00 22.22           N  
ATOM    203  CA  SER A  16      -3.824  -6.888   4.920  1.00 40.45           C  
ATOM    204  C   SER A  16      -3.790  -6.245   3.536  1.00 44.34           C  
ATOM    205  O   SER A  16      -3.532  -5.045   3.406  1.00 75.52           O  
ATOM    206  CB  SER A  16      -5.257  -7.345   5.236  1.00 43.03           C  
ATOM    207  OG  SER A  16      -5.741  -8.237   4.245  1.00  4.00           O  
ATOM    208  H   SER A  16      -3.135  -5.036   5.682  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.170  -7.749   4.921  1.00 23.24           H  
ATOM    210  HB2 SER A  16      -5.273  -7.847   6.192  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.908  -6.483   5.274  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.079  -9.034   4.673  1.00 54.23           H  
ATOM    213  N   SER A  17      -4.071  -7.052   2.516  1.00 54.51           N  
ATOM    214  CA  SER A  17      -4.117  -6.585   1.137  1.00 70.41           C  
ATOM    215  C   SER A  17      -5.214  -5.540   0.968  1.00 11.13           C  
ATOM    216  O   SER A  17      -5.008  -4.515   0.318  1.00 73.43           O  
ATOM    217  CB  SER A  17      -4.355  -7.762   0.182  1.00 72.23           C  
ATOM    218  OG  SER A  17      -4.431  -7.328  -1.171  1.00 63.22           O  
ATOM    219  H   SER A  17      -4.251  -8.002   2.701  1.00  0.00           H  
ATOM    220  HA  SER A  17      -3.162  -6.132   0.905  1.00  3.33           H  
ATOM    221  HB2 SER A  17      -3.541  -8.466   0.273  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -5.282  -8.252   0.443  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.067  -6.599  -1.239  1.00 63.52           H  
ATOM    224  N   GLU A  18      -6.381  -5.802   1.556  1.00 54.31           N  
ATOM    225  CA  GLU A  18      -7.489  -4.852   1.496  1.00 63.53           C  
ATOM    226  C   GLU A  18      -7.067  -3.536   2.144  1.00 72.44           C  
ATOM    227  O   GLU A  18      -7.308  -2.453   1.607  1.00 24.34           O  
ATOM    228  CB  GLU A  18      -8.740  -5.416   2.188  1.00 75.24           C  
ATOM    229  CG  GLU A  18      -8.569  -5.662   3.687  1.00 34.13           C  
ATOM    230  CD  GLU A  18      -9.856  -6.094   4.370  1.00 11.05           C  
ATOM    231  OE1 GLU A  18      -9.809  -7.007   5.222  1.00 22.33           O  
ATOM    232  OE2 GLU A  18     -10.921  -5.516   4.065  1.00 32.30           O  
ATOM    233  H   GLU A  18      -6.499  -6.650   2.031  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.714  -4.672   0.452  1.00 11.11           H  
ATOM    235  HB2 GLU A  18      -9.554  -4.721   2.051  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.001  -6.354   1.718  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.826  -6.434   3.827  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -8.224  -4.748   4.150  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.391  -3.654   3.286  1.00 20.53           N  
ATOM    240  CA  GLU A  19      -5.883  -2.500   4.020  1.00 53.51           C  
ATOM    241  C   GLU A  19      -4.870  -1.746   3.159  1.00 62.44           C  
ATOM    242  O   GLU A  19      -4.782  -0.519   3.196  1.00 42.14           O  
ATOM    243  CB  GLU A  19      -5.226  -2.968   5.331  1.00 11.33           C  
ATOM    244  CG  GLU A  19      -4.895  -1.841   6.300  1.00 11.41           C  
ATOM    245  CD  GLU A  19      -6.134  -1.090   6.760  1.00 72.43           C  
ATOM    246  OE1 GLU A  19      -6.319   0.075   6.359  1.00 12.11           O  
ATOM    247  OE2 GLU A  19      -6.934  -1.676   7.520  1.00 53.22           O  
ATOM    248  H   GLU A  19      -6.231  -4.549   3.646  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.716  -1.849   4.248  1.00 75.33           H  
ATOM    250  HB2 GLU A  19      -5.897  -3.653   5.830  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.309  -3.491   5.092  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.403  -2.261   7.166  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.224  -1.146   5.811  1.00  0.00           H  
ATOM    254  N   CYS A  20      -4.116  -2.512   2.376  1.00 22.45           N  
ATOM    255  CA  CYS A  20      -3.107  -1.962   1.482  1.00 20.35           C  
ATOM    256  C   CYS A  20      -3.759  -1.092   0.415  1.00  1.23           C  
ATOM    257  O   CYS A  20      -3.466   0.097   0.300  1.00 23.23           O  
ATOM    258  CB  CYS A  20      -2.323  -3.100   0.815  1.00 54.40           C  
ATOM    259  SG  CYS A  20      -0.820  -2.556  -0.042  1.00 30.34           S  
ATOM    260  H   CYS A  20      -4.244  -3.482   2.403  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.429  -1.358   2.067  1.00 10.13           H  
ATOM    262  HB2 CYS A  20      -2.029  -3.817   1.567  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.956  -3.591   0.088  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.669  -1.699  -0.342  1.00 74.30           N  
ATOM    265  CA  GLU A  21      -5.345  -1.022  -1.439  1.00  4.21           C  
ATOM    266  C   GLU A  21      -6.099   0.206  -0.927  1.00 11.22           C  
ATOM    267  O   GLU A  21      -6.127   1.248  -1.586  1.00 44.31           O  
ATOM    268  CB  GLU A  21      -6.281  -2.013  -2.145  1.00 51.35           C  
ATOM    269  CG  GLU A  21      -5.539  -3.228  -2.709  1.00  3.10           C  
ATOM    270  CD  GLU A  21      -6.468  -4.315  -3.225  1.00 40.04           C  
ATOM    271  OE1 GLU A  21      -6.749  -4.340  -4.442  1.00 24.12           O  
ATOM    272  OE2 GLU A  21      -6.918  -5.155  -2.416  1.00 55.45           O  
ATOM    273  H   GLU A  21      -4.896  -2.632  -0.151  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.588  -0.696  -2.140  1.00 63.42           H  
ATOM    275  HB2 GLU A  21      -7.023  -2.360  -1.438  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.779  -1.511  -2.963  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -4.908  -2.901  -3.523  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -4.918  -3.646  -1.928  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.674   0.087   0.273  1.00 60.31           N  
ATOM    280  CA  ARG A  22      -7.333   1.192   0.927  1.00 61.54           C  
ATOM    281  C   ARG A  22      -6.357   2.345   1.153  1.00  1.04           C  
ATOM    282  O   ARG A  22      -6.611   3.471   0.727  1.00 61.21           O  
ATOM    283  CB  ARG A  22      -7.905   0.715   2.264  1.00 71.04           C  
ATOM    284  CG  ARG A  22      -9.187  -0.109   2.153  1.00 64.44           C  
ATOM    285  CD  ARG A  22     -10.297   0.655   1.444  1.00 70.44           C  
ATOM    286  NE  ARG A  22     -11.606   0.041   1.668  1.00 14.41           N  
ATOM    287  CZ  ARG A  22     -12.505  -0.213   0.715  1.00  2.12           C  
ATOM    288  NH1 ARG A  22     -12.222   0.016  -0.560  1.00 34.24           N  
ATOM    289  NH2 ARG A  22     -13.681  -0.721   1.043  1.00 32.31           N  
ATOM    290  H   ARG A  22      -6.654  -0.772   0.739  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.141   1.530   0.296  1.00 62.32           H  
ATOM    292  HB2 ARG A  22      -7.162   0.106   2.761  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.103   1.567   2.869  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.978  -1.010   1.597  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.523  -0.372   3.148  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.317   1.670   1.818  1.00  0.00           H  
ATOM    297  HD3 ARG A  22     -10.089   0.668   0.383  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.842  -0.174   2.601  1.00 65.23           H  
ATOM    299 HH11 ARG A  22     -11.326   0.381  -0.826  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -12.910  -0.175  -1.270  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -13.896  -0.917   2.004  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -14.361  -0.913   0.330  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.233   2.049   1.809  1.00 53.55           N  
ATOM    304  CA  LEU A  23      -4.229   3.064   2.136  1.00 21.31           C  
ATOM    305  C   LEU A  23      -3.664   3.704   0.868  1.00 73.24           C  
ATOM    306  O   LEU A  23      -3.558   4.928   0.770  1.00 64.23           O  
ATOM    307  CB  LEU A  23      -3.090   2.445   2.965  1.00 63.30           C  
ATOM    308  CG  LEU A  23      -1.969   3.419   3.381  1.00 51.33           C  
ATOM    309  CD1 LEU A  23      -2.514   4.534   4.275  1.00 23.11           C  
ATOM    310  CD2 LEU A  23      -0.832   2.671   4.079  1.00 44.50           C  
ATOM    311  H   LEU A  23      -5.072   1.118   2.080  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.715   3.830   2.726  1.00 64.31           H  
ATOM    313  HB2 LEU A  23      -3.518   2.015   3.861  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.647   1.647   2.385  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.561   3.882   2.491  1.00 52.10           H  
ATOM    316 HD11 LEU A  23      -3.263   5.096   3.735  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.708   5.194   4.560  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.956   4.103   5.161  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.059   3.373   4.359  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.418   1.933   3.407  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -1.207   2.180   4.966  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.316   2.868  -0.103  1.00  3.14           N  
ATOM    323  CA  CYS A  24      -2.753   3.341  -1.364  1.00 35.43           C  
ATOM    324  C   CYS A  24      -3.727   4.292  -2.070  1.00  4.14           C  
ATOM    325  O   CYS A  24      -3.331   5.367  -2.540  1.00 74.34           O  
ATOM    326  CB  CYS A  24      -2.385   2.144  -2.257  1.00 51.13           C  
ATOM    327  SG  CYS A  24      -1.131   1.047  -1.503  1.00 60.34           S  
ATOM    328  H   CYS A  24      -3.434   1.904   0.033  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -1.850   3.889  -1.130  1.00 32.14           H  
ATOM    330  HB2 CYS A  24      -3.270   1.552  -2.448  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -1.988   2.504  -3.196  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.008   3.921  -2.103  1.00 72.53           N  
ATOM    333  CA  ARG A  25      -6.029   4.770  -2.722  1.00 64.43           C  
ATOM    334  C   ARG A  25      -6.380   5.951  -1.815  1.00 50.21           C  
ATOM    335  O   ARG A  25      -6.891   6.971  -2.279  1.00 64.35           O  
ATOM    336  CB  ARG A  25      -7.289   3.963  -3.065  1.00 35.43           C  
ATOM    337  CG  ARG A  25      -7.056   2.895  -4.129  1.00 73.31           C  
ATOM    338  CD  ARG A  25      -8.361   2.270  -4.596  1.00 65.53           C  
ATOM    339  NE  ARG A  25      -9.265   3.270  -5.176  1.00 14.32           N  
ATOM    340  CZ  ARG A  25      -9.865   3.149  -6.363  1.00 12.23           C  
ATOM    341  NH1 ARG A  25      -9.618   2.095  -7.133  1.00 25.21           N  
ATOM    342  NH2 ARG A  25     -10.693   4.099  -6.784  1.00  4.43           N  
ATOM    343  H   ARG A  25      -5.275   3.061  -1.704  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -5.610   5.161  -3.641  1.00 11.43           H  
ATOM    345  HB2 ARG A  25      -7.649   3.476  -2.169  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.051   4.640  -3.427  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.564   3.349  -4.978  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -6.422   2.121  -3.718  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -8.140   1.517  -5.340  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -8.848   1.806  -3.750  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -9.443   4.077  -4.641  1.00 34.41           H  
ATOM    352 HH11 ARG A  25      -8.976   1.385  -6.828  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -10.073   1.998  -8.026  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -10.869   4.909  -6.212  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.145   4.019  -7.679  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.105   5.809  -0.520  1.00 24.51           N  
ATOM    357  CA  LYS A  26      -6.324   6.893   0.439  1.00 71.21           C  
ATOM    358  C   LYS A  26      -5.330   8.014   0.148  1.00 55.52           C  
ATOM    359  O   LYS A  26      -5.691   9.190   0.116  1.00 10.22           O  
ATOM    360  CB  LYS A  26      -6.168   6.369   1.883  1.00 44.15           C  
ATOM    361  CG  LYS A  26      -6.846   7.218   2.966  1.00  0.32           C  
ATOM    362  CD  LYS A  26      -6.145   8.555   3.206  1.00 50.50           C  
ATOM    363  CE  LYS A  26      -6.833   9.364   4.301  1.00 21.31           C  
ATOM    364  NZ  LYS A  26      -8.262   9.636   3.982  1.00 43.31           N  
ATOM    365  H   LYS A  26      -5.754   4.952  -0.198  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.329   7.268   0.299  1.00 11.25           H  
ATOM    367  HB2 LYS A  26      -6.592   5.376   1.933  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.114   6.305   2.115  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.866   7.411   2.665  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -6.852   6.656   3.889  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -5.122   8.368   3.501  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -6.157   9.127   2.289  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -6.777   8.812   5.229  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -6.313  10.305   4.414  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -8.675  10.264   4.700  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.802   8.746   3.968  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -8.342  10.090   3.048  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.074   7.635  -0.073  1.00 71.51           N  
ATOM    379  CA  LEU A  27      -3.045   8.584  -0.480  1.00 73.54           C  
ATOM    380  C   LEU A  27      -3.309   9.047  -1.911  1.00  2.14           C  
ATOM    381  O   LEU A  27      -3.035  10.196  -2.267  1.00 75.14           O  
ATOM    382  CB  LEU A  27      -1.649   7.947  -0.378  1.00 44.03           C  
ATOM    383  CG  LEU A  27      -1.242   7.468   1.028  1.00 63.33           C  
ATOM    384  CD1 LEU A  27       0.154   6.848   1.005  1.00 65.44           C  
ATOM    385  CD2 LEU A  27      -1.307   8.619   2.036  1.00 51.55           C  
ATOM    386  H   LEU A  27      -3.834   6.690   0.047  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.094   9.438   0.180  1.00 45.11           H  
ATOM    388  HB2 LEU A  27      -1.617   7.096  -1.046  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -0.918   8.671  -0.712  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -1.936   6.704   1.352  1.00 45.10           H  
ATOM    391 HD11 LEU A  27       0.159   5.996   0.339  1.00  0.00           H  
ATOM    392 HD12 LEU A  27       0.424   6.525   2.001  1.00  0.00           H  
ATOM    393 HD13 LEU A  27       0.870   7.579   0.658  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -1.020   8.258   3.014  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.314   9.005   2.080  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -0.633   9.407   1.731  1.00  0.00           H  
ATOM    397  N   GLY A  28      -3.855   8.140  -2.719  1.00 15.51           N  
ATOM    398  CA  GLY A  28      -4.185   8.455  -4.099  1.00 43.44           C  
ATOM    399  C   GLY A  28      -3.093   8.026  -5.057  1.00 32.13           C  
ATOM    400  O   GLY A  28      -2.973   8.562  -6.162  1.00 32.14           O  
ATOM    401  H   GLY A  28      -4.028   7.237  -2.374  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.099   7.945  -4.363  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.339   9.521  -4.194  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.295   7.053  -4.632  1.00 61.22           N  
ATOM    405  CA  VAL A  29      -1.188   6.550  -5.437  1.00  0.34           C  
ATOM    406  C   VAL A  29      -1.558   5.206  -6.059  1.00 61.20           C  
ATOM    407  O   VAL A  29      -1.877   4.250  -5.347  1.00 21.22           O  
ATOM    408  CB  VAL A  29       0.096   6.387  -4.586  1.00 42.44           C  
ATOM    409  CG1 VAL A  29       1.263   5.895  -5.441  1.00 42.41           C  
ATOM    410  CG2 VAL A  29       0.450   7.700  -3.885  1.00  2.03           C  
ATOM    411  H   VAL A  29      -2.464   6.647  -3.756  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.989   7.263  -6.226  1.00 25.22           H  
ATOM    413  HB  VAL A  29      -0.098   5.643  -3.826  1.00 54.54           H  
ATOM    414 HG11 VAL A  29       2.139   5.768  -4.822  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.473   6.617  -6.218  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.005   4.947  -5.894  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       1.330   7.559  -3.274  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -0.376   8.009  -3.260  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.645   8.463  -4.624  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.525   5.142  -7.386  1.00 44.32           N  
ATOM    421  CA  THR A  30      -1.810   3.907  -8.107  1.00 63.12           C  
ATOM    422  C   THR A  30      -0.580   2.999  -8.112  1.00  3.14           C  
ATOM    423  O   THR A  30      -0.697   1.772  -8.171  1.00 24.25           O  
ATOM    424  CB  THR A  30      -2.266   4.194  -9.557  1.00 54.44           C  
ATOM    425  OG1 THR A  30      -1.358   5.114 -10.189  1.00 13.54           O  
ATOM    426  CG2 THR A  30      -3.678   4.770  -9.581  1.00 14.13           C  
ATOM    427  H   THR A  30      -1.295   5.946  -7.896  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.616   3.398  -7.591  1.00 73.42           H  
ATOM    429  HB  THR A  30      -2.265   3.264 -10.113  1.00  4.54           H  
ATOM    430  HG1 THR A  30      -0.816   4.633 -10.831  1.00 43.34           H  
ATOM    431 HG21 THR A  30      -3.974   4.957 -10.603  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.699   5.697  -9.027  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.364   4.066  -9.130  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.600   3.617  -8.044  1.00  3.45           N  
ATOM    435  CA  ASN A  31       1.857   2.879  -7.947  1.00 31.34           C  
ATOM    436  C   ASN A  31       1.985   2.284  -6.549  1.00 32.22           C  
ATOM    437  O   ASN A  31       2.732   2.786  -5.710  1.00 30.34           O  
ATOM    438  CB  ASN A  31       3.060   3.791  -8.259  1.00 71.15           C  
ATOM    439  CG  ASN A  31       3.079   4.276  -9.701  1.00 43.43           C  
ATOM    440  OD1 ASN A  31       2.036   4.416 -10.344  1.00 63.30           O  
ATOM    441  ND2 ASN A  31       4.266   4.548 -10.221  1.00 12.33           N  
ATOM    442  H   ASN A  31       0.623   4.598  -8.059  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.828   2.071  -8.665  1.00 40.13           H  
ATOM    444  HB2 ASN A  31       3.025   4.655  -7.611  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.975   3.248  -8.072  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       4.306   4.859 -11.151  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.062   4.426  -9.657  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.210   1.237  -6.306  1.00 11.54           N  
ATOM    449  CA  CYS A  32       1.148   0.575  -5.007  1.00 24.30           C  
ATOM    450  C   CYS A  32       1.497  -0.905  -5.171  1.00 71.24           C  
ATOM    451  O   CYS A  32       0.866  -1.615  -5.956  1.00 23.42           O  
ATOM    452  CB  CYS A  32      -0.263   0.745  -4.424  1.00 73.41           C  
ATOM    453  SG  CYS A  32      -0.622  -0.279  -2.958  1.00 10.12           S  
ATOM    454  H   CYS A  32       0.647   0.892  -7.034  1.00  0.00           H  
ATOM    455  HA  CYS A  32       1.874   1.044  -4.342  1.00  3.01           H  
ATOM    456  HB2 CYS A  32      -0.401   1.777  -4.141  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.989   0.493  -5.185  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.510  -1.360  -4.445  1.00 30.14           N  
ATOM    459  CA  ARG A  33       2.985  -2.738  -4.541  1.00  1.34           C  
ATOM    460  C   ARG A  33       2.712  -3.453  -3.221  1.00 31.01           C  
ATOM    461  O   ARG A  33       2.849  -2.851  -2.156  1.00  4.43           O  
ATOM    462  CB  ARG A  33       4.492  -2.744  -4.846  1.00 65.54           C  
ATOM    463  CG  ARG A  33       5.019  -4.050  -5.433  1.00 41.11           C  
ATOM    464  CD  ARG A  33       4.535  -4.263  -6.862  1.00 65.14           C  
ATOM    465  NE  ARG A  33       4.899  -3.146  -7.743  1.00  5.33           N  
ATOM    466  CZ  ARG A  33       4.861  -3.199  -9.076  1.00 72.11           C  
ATOM    467  NH1 ARG A  33       4.514  -4.326  -9.694  1.00 32.14           N  
ATOM    468  NH2 ARG A  33       5.179  -2.127  -9.792  1.00 53.52           N  
ATOM    469  H   ARG A  33       2.950  -0.752  -3.817  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.451  -3.237  -5.339  1.00 32.33           H  
ATOM    471  HB2 ARG A  33       4.709  -1.952  -5.548  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       5.031  -2.549  -3.929  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       6.098  -4.023  -5.430  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.677  -4.873  -4.819  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       4.978  -5.172  -7.245  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.460  -4.365  -6.853  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.179  -2.304  -7.312  1.00 61.04           H  
ATOM    478 HH11 ARG A  33       4.278  -5.142  -9.160  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       4.488  -4.367 -10.698  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       5.454  -1.275  -9.333  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       5.139  -2.158 -10.797  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.350  -4.732  -3.284  1.00 23.32           N  
ATOM    483  CA  VAL A  34       1.939  -5.467  -2.088  1.00  1.34           C  
ATOM    484  C   VAL A  34       2.932  -6.577  -1.736  1.00 63.02           C  
ATOM    485  O   VAL A  34       3.211  -7.463  -2.544  1.00 74.32           O  
ATOM    486  CB  VAL A  34       0.528  -6.088  -2.272  1.00  2.30           C  
ATOM    487  CG1 VAL A  34       0.084  -6.820  -1.004  1.00 14.32           C  
ATOM    488  CG2 VAL A  34      -0.487  -5.013  -2.662  1.00  5.55           C  
ATOM    489  H   VAL A  34       2.352  -5.193  -4.151  1.00  0.00           H  
ATOM    490  HA  VAL A  34       1.890  -4.769  -1.263  1.00 61.31           H  
ATOM    491  HB  VAL A  34       0.578  -6.810  -3.076  1.00 60.10           H  
ATOM    492 HG11 VAL A  34      -0.905  -7.232  -1.151  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.066  -6.128  -0.175  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       0.778  -7.621  -0.788  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.177  -4.540  -3.583  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.545  -4.269  -1.879  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -1.460  -5.465  -2.800  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.473  -6.497  -0.524  1.00  1.24           N  
ATOM    499  CA  HIS A  35       4.294  -7.560   0.054  1.00 23.31           C  
ATOM    500  C   HIS A  35       3.538  -8.131   1.246  1.00 24.33           C  
ATOM    501  O   HIS A  35       2.868  -7.381   1.947  1.00  3.54           O  
ATOM    502  CB  HIS A  35       5.656  -7.030   0.547  1.00 72.33           C  
ATOM    503  CG  HIS A  35       6.489  -6.313  -0.477  1.00 21.43           C  
ATOM    504  ND1 HIS A  35       7.831  -6.570  -0.661  1.00 31.20           N  
ATOM    505  CD2 HIS A  35       6.184  -5.304  -1.332  1.00 30.12           C  
ATOM    506  CE1 HIS A  35       8.314  -5.753  -1.577  1.00 74.31           C  
ATOM    507  NE2 HIS A  35       7.337  -4.973  -2.001  1.00 33.01           N  
ATOM    508  H   HIS A  35       3.298  -5.695   0.015  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.445  -8.334  -0.688  1.00 70.42           H  
ATOM    510  HB2 HIS A  35       5.485  -6.339   1.359  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.238  -7.863   0.918  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       8.357  -7.251  -0.181  1.00 52.31           H  
ATOM    513  HD2 HIS A  35       5.212  -4.850  -1.467  1.00 43.01           H  
ATOM    514  HE1 HIS A  35       9.336  -5.727  -1.925  1.00 24.14           H  
ATOM    515  HE2 HIS A  35       7.460  -4.172  -2.558  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.631  -9.430   1.480  1.00  5.23           N  
ATOM    517  CA  CYS A  36       2.976 -10.048   2.635  1.00 64.41           C  
ATOM    518  C   CYS A  36       3.806 -11.212   3.165  1.00 74.42           C  
ATOM    519  O   CYS A  36       3.872 -12.280   2.547  1.00 63.22           O  
ATOM    520  CB  CYS A  36       1.557 -10.513   2.278  1.00 64.03           C  
ATOM    521  SG  CYS A  36       0.391  -9.148   1.930  1.00 44.33           S  
ATOM    522  H   CYS A  36       4.152  -9.992   0.868  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.908  -9.297   3.412  1.00 44.44           H  
ATOM    524  HB2 CYS A  36       1.600 -11.138   1.398  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.155 -11.088   3.100  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.446 -10.990   4.310  1.00 22.23           N  
ATOM    527  CA  GLY A  37       5.310 -11.992   4.900  1.00 25.41           C  
ATOM    528  C   GLY A  37       6.734 -11.883   4.382  1.00 72.15           C  
ATOM    529  O   GLY A  37       7.051 -12.518   3.355  1.00 22.31           O  
ATOM    530  OXT GLY A  37       7.541 -11.147   4.991  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.329 -10.127   4.762  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       5.310 -11.860   5.974  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       4.925 -12.975   4.670  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.673 -11.336  11.293  1.00 14.24           N  
ATOM      2  CA  ALA A   1      -0.487 -11.393  10.406  1.00 65.21           C  
ATOM      3  C   ALA A   1      -0.508 -10.230   9.414  1.00 70.02           C  
ATOM      4  O   ALA A   1      -1.355 -10.192   8.518  1.00 34.10           O  
ATOM      5  CB  ALA A   1      -0.444 -12.728   9.670  1.00 53.32           C  
ATOM      6  H1  ALA A   1      -1.687 -12.158  11.928  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.543 -11.336  10.725  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.650 -10.468  11.868  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.399 -11.319  11.022  1.00 73.02           H  
ATOM     10  HB1 ALA A   1      -1.324 -12.826   9.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.423 -13.534  10.390  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.440 -12.774   9.051  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.405  -9.250   9.574  1.00 24.21           N  
ATOM     14  CA  PRO A   2       0.451  -8.063   8.722  1.00 35.25           C  
ATOM     15  C   PRO A   2       1.356  -8.235   7.500  1.00 12.51           C  
ATOM     16  O   PRO A   2       2.115  -9.202   7.398  1.00 24.24           O  
ATOM     17  CB  PRO A   2       1.030  -7.020   9.679  1.00 53.32           C  
ATOM     18  CG  PRO A   2       1.999  -7.792  10.522  1.00 42.53           C  
ATOM     19  CD  PRO A   2       1.469  -9.211  10.601  1.00 43.21           C  
ATOM     20  HA  PRO A   2      -0.534  -7.756   8.405  1.00  1.41           H  
ATOM     21  HB2 PRO A   2       1.523  -6.239   9.116  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       0.237  -6.594  10.278  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       2.976  -7.783  10.058  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       2.052  -7.356  11.511  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.250  -9.920  10.368  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       1.064  -9.407  11.583  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.271  -7.280   6.588  1.00 51.24           N  
ATOM     28  CA  CYS A   3       2.096  -7.263   5.388  1.00 31.54           C  
ATOM     29  C   CYS A   3       2.578  -5.840   5.122  1.00 73.23           C  
ATOM     30  O   CYS A   3       2.336  -4.939   5.928  1.00 62.32           O  
ATOM     31  CB  CYS A   3       1.305  -7.797   4.183  1.00 55.14           C  
ATOM     32  SG  CYS A   3       0.898  -9.575   4.269  1.00 63.44           S  
ATOM     33  H   CYS A   3       0.635  -6.547   6.729  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.955  -7.898   5.559  1.00 43.50           H  
ATOM     35  HB2 CYS A   3       0.375  -7.255   4.101  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.885  -7.638   3.285  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.253  -5.634   4.001  1.00 44.14           N  
ATOM     38  CA  GLU A   4       3.750  -4.313   3.635  1.00 72.41           C  
ATOM     39  C   GLU A   4       3.033  -3.809   2.388  1.00 30.03           C  
ATOM     40  O   GLU A   4       2.369  -4.579   1.684  1.00 73.43           O  
ATOM     41  CB  GLU A   4       5.264  -4.355   3.401  1.00 15.33           C  
ATOM     42  CG  GLU A   4       5.675  -5.162   2.181  1.00 43.45           C  
ATOM     43  CD  GLU A   4       7.180  -5.315   2.054  1.00  0.23           C  
ATOM     44  OE1 GLU A   4       7.756  -6.179   2.751  1.00 20.23           O  
ATOM     45  OE2 GLU A   4       7.794  -4.587   1.249  1.00 34.53           O  
ATOM     46  H   GLU A   4       3.424  -6.387   3.401  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.540  -3.636   4.454  1.00 42.53           H  
ATOM     48  HB2 GLU A   4       5.629  -3.346   3.278  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       5.735  -4.794   4.267  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.233  -6.144   2.253  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.300  -4.669   1.295  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.183  -2.524   2.122  1.00 25.23           N  
ATOM     53  CA  CYS A   5       2.536  -1.870   0.993  1.00 33.42           C  
ATOM     54  C   CYS A   5       3.481  -0.818   0.427  1.00 53.32           C  
ATOM     55  O   CYS A   5       4.035  -0.010   1.180  1.00 74.20           O  
ATOM     56  CB  CYS A   5       1.212  -1.230   1.450  1.00 42.33           C  
ATOM     57  SG  CYS A   5       0.268  -0.387   0.135  1.00  3.33           S  
ATOM     58  H   CYS A   5       3.763  -1.986   2.701  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.333  -2.616   0.235  1.00 34.01           H  
ATOM     60  HB2 CYS A   5       0.574  -1.999   1.860  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.422  -0.500   2.220  1.00  0.00           H  
ATOM     62  N   ASP A   6       3.677  -0.829  -0.886  1.00 55.12           N  
ATOM     63  CA  ASP A   6       4.637   0.065  -1.532  1.00 22.42           C  
ATOM     64  C   ASP A   6       3.915   1.070  -2.415  1.00 10.43           C  
ATOM     65  O   ASP A   6       3.414   0.730  -3.484  1.00 34.33           O  
ATOM     66  CB  ASP A   6       5.645  -0.730  -2.367  1.00 12.43           C  
ATOM     67  CG  ASP A   6       6.634   0.179  -3.086  1.00 74.00           C  
ATOM     68  OD1 ASP A   6       7.516   0.751  -2.413  1.00 42.30           O  
ATOM     69  OD2 ASP A   6       6.543   0.313  -4.328  1.00 21.41           O  
ATOM     70  H   ASP A   6       3.158  -1.447  -1.439  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.170   0.603  -0.758  1.00 52.43           H  
ATOM     72  HB2 ASP A   6       6.197  -1.395  -1.720  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.110  -1.313  -3.106  1.00  0.00           H  
ATOM     74  N   VAL A   7       3.866   2.302  -1.937  1.00 73.32           N  
ATOM     75  CA  VAL A   7       3.176   3.393  -2.590  1.00 64.32           C  
ATOM     76  C   VAL A   7       4.172   4.461  -3.069  1.00 53.11           C  
ATOM     77  O   VAL A   7       4.781   5.163  -2.261  1.00 10.11           O  
ATOM     78  CB  VAL A   7       2.150   4.028  -1.611  1.00 74.54           C  
ATOM     79  CG1 VAL A   7       0.893   3.164  -1.504  1.00 61.53           C  
ATOM     80  CG2 VAL A   7       2.769   4.235  -0.228  1.00 65.45           C  
ATOM     81  H   VAL A   7       4.310   2.487  -1.096  1.00  0.00           H  
ATOM     82  HA  VAL A   7       2.638   3.002  -3.444  1.00 55.02           H  
ATOM     83  HB  VAL A   7       1.867   4.987  -1.991  1.00 12.21           H  
ATOM     84 HG11 VAL A   7       1.158   2.179  -1.147  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       0.430   3.081  -2.476  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       0.198   3.624  -0.814  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       3.630   4.880  -0.313  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       3.073   3.281   0.182  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.044   4.693   0.427  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.361   4.543  -4.386  1.00  0.43           N  
ATOM     91  CA  ASN A   8       5.210   5.579  -5.002  1.00 22.24           C  
ATOM     92  C   ASN A   8       6.674   5.439  -4.551  1.00 42.13           C  
ATOM     93  O   ASN A   8       7.445   6.400  -4.573  1.00 62.34           O  
ATOM     94  CB  ASN A   8       4.660   6.989  -4.667  1.00 73.41           C  
ATOM     95  CG  ASN A   8       5.357   8.112  -5.434  1.00  2.03           C  
ATOM     96  OD1 ASN A   8       6.336   8.698  -4.962  1.00 70.00           O  
ATOM     97  ND2 ASN A   8       4.847   8.434  -6.613  1.00 24.42           N  
ATOM     98  H   ASN A   8       3.921   3.884  -4.965  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.168   5.437  -6.074  1.00 55.03           H  
ATOM    100  HB2 ASN A   8       3.607   7.021  -4.904  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       4.784   7.173  -3.608  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       5.278   9.154  -7.122  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.058   7.945  -6.928  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.062   4.231  -4.157  1.00 23.40           N  
ATOM    105  CA  GLY A   9       8.428   3.989  -3.714  1.00 41.35           C  
ATOM    106  C   GLY A   9       8.549   4.042  -2.204  1.00  2.53           C  
ATOM    107  O   GLY A   9       9.576   3.655  -1.636  1.00 33.14           O  
ATOM    108  H   GLY A   9       6.417   3.493  -4.158  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.739   3.013  -4.057  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.082   4.737  -4.145  1.00  0.00           H  
ATOM    111  N   GLU A  10       7.503   4.541  -1.555  1.00 33.53           N  
ATOM    112  CA  GLU A  10       7.414   4.535  -0.104  1.00  4.42           C  
ATOM    113  C   GLU A  10       6.859   3.192   0.351  1.00 21.24           C  
ATOM    114  O   GLU A  10       5.811   2.766  -0.124  1.00 24.20           O  
ATOM    115  CB  GLU A  10       6.495   5.666   0.381  1.00 11.24           C  
ATOM    116  CG  GLU A  10       7.020   7.070   0.099  1.00  5.12           C  
ATOM    117  CD  GLU A  10       8.225   7.422   0.953  1.00 53.20           C  
ATOM    118  OE1 GLU A  10       8.039   7.705   2.157  1.00 44.13           O  
ATOM    119  OE2 GLU A  10       9.361   7.421   0.430  1.00 61.22           O  
ATOM    120  H   GLU A  10       6.757   4.912  -2.072  1.00  0.00           H  
ATOM    121  HA  GLU A  10       8.406   4.674   0.305  1.00 62.33           H  
ATOM    122  HB2 GLU A  10       5.534   5.561  -0.105  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.357   5.566   1.448  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.302   7.133  -0.943  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       6.232   7.783   0.300  1.00  0.00           H  
ATOM    126  N   THR A  11       7.538   2.532   1.270  1.00 43.23           N  
ATOM    127  CA  THR A  11       7.106   1.222   1.729  1.00 44.25           C  
ATOM    128  C   THR A  11       6.667   1.291   3.190  1.00 55.20           C  
ATOM    129  O   THR A  11       7.480   1.513   4.091  1.00  4.13           O  
ATOM    130  CB  THR A  11       8.227   0.172   1.562  1.00  5.41           C  
ATOM    131  OG1 THR A  11       8.693   0.169   0.202  1.00 64.31           O  
ATOM    132  CG2 THR A  11       7.734  -1.226   1.938  1.00 64.14           C  
ATOM    133  H   THR A  11       8.351   2.931   1.649  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.262   0.915   1.123  1.00 11.13           H  
ATOM    135  HB  THR A  11       9.048   0.436   2.213  1.00 43.41           H  
ATOM    136  HG1 THR A  11       8.040   0.609  -0.366  1.00 73.52           H  
ATOM    137 HG21 THR A  11       7.415  -1.233   2.970  1.00  0.00           H  
ATOM    138 HG22 THR A  11       8.535  -1.939   1.805  1.00  0.00           H  
ATOM    139 HG23 THR A  11       6.904  -1.498   1.303  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.367   1.121   3.401  1.00 51.43           N  
ATOM    141  CA  TYR A  12       4.769   1.159   4.731  1.00 34.14           C  
ATOM    142  C   TYR A  12       4.229  -0.224   5.083  1.00 52.42           C  
ATOM    143  O   TYR A  12       4.233  -1.125   4.246  1.00  1.53           O  
ATOM    144  CB  TYR A  12       3.635   2.201   4.773  1.00 12.34           C  
ATOM    145  CG  TYR A  12       4.066   3.601   4.361  1.00 43.55           C  
ATOM    146  CD1 TYR A  12       4.969   4.325   5.134  1.00 43.20           C  
ATOM    147  CD2 TYR A  12       3.575   4.197   3.199  1.00 42.23           C  
ATOM    148  CE1 TYR A  12       5.359   5.601   4.772  1.00 43.30           C  
ATOM    149  CE2 TYR A  12       3.962   5.472   2.833  1.00 43.13           C  
ATOM    150  CZ  TYR A  12       4.857   6.166   3.619  1.00 73.51           C  
ATOM    151  OH  TYR A  12       5.240   7.439   3.253  1.00 54.01           O  
ATOM    152  H   TYR A  12       4.786   0.949   2.629  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.532   1.430   5.443  1.00 40.31           H  
ATOM    154  HB2 TYR A  12       2.843   1.889   4.109  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.247   2.260   5.782  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       5.364   3.877   6.035  1.00 75.25           H  
ATOM    157  HD2 TYR A  12       2.872   3.655   2.577  1.00 44.33           H  
ATOM    158  HE1 TYR A  12       6.060   6.146   5.389  1.00 64.10           H  
ATOM    159  HE2 TYR A  12       3.571   5.916   1.928  1.00  3.12           H  
ATOM    160  HH  TYR A  12       6.203   7.474   3.184  1.00 72.30           H  
ATOM    161  N   THR A  13       3.768  -0.395   6.313  1.00 15.12           N  
ATOM    162  CA  THR A  13       3.233  -1.678   6.757  1.00 62.44           C  
ATOM    163  C   THR A  13       1.736  -1.576   7.043  1.00 21.42           C  
ATOM    164  O   THR A  13       1.275  -0.641   7.703  1.00 73.43           O  
ATOM    165  CB  THR A  13       3.980  -2.199   8.008  1.00 22.40           C  
ATOM    166  OG1 THR A  13       4.239  -1.121   8.923  1.00 10.15           O  
ATOM    167  CG2 THR A  13       5.296  -2.872   7.620  1.00 52.43           C  
ATOM    168  H   THR A  13       3.786   0.358   6.939  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.380  -2.396   5.955  1.00 14.45           H  
ATOM    170  HB  THR A  13       3.355  -2.932   8.499  1.00  0.10           H  
ATOM    171  HG1 THR A  13       3.628  -0.393   8.749  1.00 62.22           H  
ATOM    172 HG21 THR A  13       5.095  -3.704   6.961  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.792  -3.232   8.509  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.932  -2.160   7.115  1.00  0.00           H  
ATOM    175  N   VAL A  14       0.988  -2.552   6.536  1.00 43.42           N  
ATOM    176  CA  VAL A  14      -0.467  -2.573   6.642  1.00 44.21           C  
ATOM    177  C   VAL A  14      -0.945  -3.931   7.155  1.00 70.20           C  
ATOM    178  O   VAL A  14      -0.180  -4.894   7.183  1.00 72.12           O  
ATOM    179  CB  VAL A  14      -1.135  -2.277   5.272  1.00  4.54           C  
ATOM    180  CG1 VAL A  14      -0.838  -0.849   4.813  1.00 11.14           C  
ATOM    181  CG2 VAL A  14      -0.683  -3.295   4.221  1.00 75.42           C  
ATOM    182  H   VAL A  14       1.435  -3.303   6.090  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.768  -1.808   7.344  1.00 72.44           H  
ATOM    184  HB  VAL A  14      -2.205  -2.372   5.392  1.00 73.12           H  
ATOM    185 HG11 VAL A  14      -1.325  -0.662   3.866  1.00  0.00           H  
ATOM    186 HG12 VAL A  14       0.228  -0.722   4.698  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.205  -0.147   5.550  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.953  -4.291   4.543  1.00  0.00           H  
ATOM    189 HG22 VAL A  14       0.390  -3.238   4.095  1.00  0.00           H  
ATOM    190 HG23 VAL A  14      -1.166  -3.080   3.279  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.209  -4.006   7.552  1.00 44.22           N  
ATOM    192  CA  SER A  15      -2.774  -5.236   8.097  1.00 71.22           C  
ATOM    193  C   SER A  15      -2.846  -6.329   7.030  1.00 61.35           C  
ATOM    194  O   SER A  15      -2.552  -7.492   7.303  1.00 32.21           O  
ATOM    195  CB  SER A  15      -4.170  -4.967   8.674  1.00 72.41           C  
ATOM    196  OG  SER A  15      -4.702  -6.125   9.297  1.00 32.32           O  
ATOM    197  H   SER A  15      -2.778  -3.210   7.484  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.127  -5.574   8.894  1.00 32.22           H  
ATOM    199  HB2 SER A  15      -4.106  -4.177   9.408  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.836  -4.663   7.876  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.007  -6.553   9.818  1.00 43.10           H  
ATOM    202  N   SER A  16      -3.224  -5.950   5.814  1.00 73.51           N  
ATOM    203  CA  SER A  16      -3.405  -6.913   4.734  1.00 44.41           C  
ATOM    204  C   SER A  16      -3.391  -6.205   3.377  1.00 52.43           C  
ATOM    205  O   SER A  16      -3.308  -4.969   3.308  1.00 12.54           O  
ATOM    206  CB  SER A  16      -4.727  -7.678   4.932  1.00 31.14           C  
ATOM    207  OG  SER A  16      -4.874  -8.735   3.994  1.00 45.42           O  
ATOM    208  H   SER A  16      -3.378  -5.000   5.635  1.00  0.00           H  
ATOM    209  HA  SER A  16      -2.582  -7.615   4.770  1.00 20.53           H  
ATOM    210  HB2 SER A  16      -4.750  -8.099   5.927  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.557  -6.994   4.816  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.379  -9.450   4.405  1.00 23.24           H  
ATOM    213  N   SER A  17      -3.480  -6.988   2.306  1.00 71.51           N  
ATOM    214  CA  SER A  17      -3.467  -6.453   0.948  1.00 23.55           C  
ATOM    215  C   SER A  17      -4.584  -5.423   0.760  1.00 20.24           C  
ATOM    216  O   SER A  17      -4.376  -4.364   0.167  1.00 41.44           O  
ATOM    217  CB  SER A  17      -3.619  -7.597  -0.061  1.00 61.04           C  
ATOM    218  OG  SER A  17      -4.760  -8.389   0.239  1.00 53.42           O  
ATOM    219  H   SER A  17      -3.568  -7.958   2.432  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.515  -5.968   0.792  1.00  3.11           H  
ATOM    221  HB2 SER A  17      -3.730  -7.189  -1.057  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.739  -8.225  -0.026  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.435  -8.244  -0.438  1.00 41.21           H  
ATOM    224  N   GLU A  18      -5.760  -5.736   1.298  1.00 31.11           N  
ATOM    225  CA  GLU A  18      -6.912  -4.846   1.210  1.00 24.53           C  
ATOM    226  C   GLU A  18      -6.629  -3.535   1.940  1.00 50.11           C  
ATOM    227  O   GLU A  18      -7.027  -2.458   1.491  1.00 15.33           O  
ATOM    228  CB  GLU A  18      -8.148  -5.530   1.798  1.00 20.03           C  
ATOM    229  CG  GLU A  18      -8.428  -6.903   1.195  1.00 43.52           C  
ATOM    230  CD  GLU A  18      -9.732  -7.501   1.690  1.00 71.14           C  
ATOM    231  OE1 GLU A  18     -10.708  -7.537   0.913  1.00 42.22           O  
ATOM    232  OE2 GLU A  18      -9.793  -7.914   2.870  1.00 31.04           O  
ATOM    233  H   GLU A  18      -5.857  -6.595   1.759  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.089  -4.633   0.164  1.00 34.41           H  
ATOM    235  HB2 GLU A  18      -8.007  -5.649   2.864  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.011  -4.901   1.627  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -8.474  -6.808   0.119  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.619  -7.572   1.458  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.928  -3.639   3.068  1.00 74.24           N  
ATOM    240  CA  GLU A  19      -5.508  -2.467   3.826  1.00 35.21           C  
ATOM    241  C   GLU A  19      -4.584  -1.608   2.963  1.00 72.43           C  
ATOM    242  O   GLU A  19      -4.673  -0.379   2.966  1.00  3.41           O  
ATOM    243  CB  GLU A  19      -4.793  -2.894   5.119  1.00 73.24           C  
ATOM    244  CG  GLU A  19      -4.616  -1.772   6.139  1.00 34.24           C  
ATOM    245  CD  GLU A  19      -5.923  -1.378   6.809  1.00 64.24           C  
ATOM    246  OE1 GLU A  19      -6.679  -0.576   6.231  1.00 43.32           O  
ATOM    247  OE2 GLU A  19      -6.200  -1.879   7.921  1.00 51.23           O  
ATOM    248  H   GLU A  19      -5.701  -4.531   3.403  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.391  -1.895   4.077  1.00 62.30           H  
ATOM    250  HB2 GLU A  19      -5.363  -3.685   5.587  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -3.813  -3.278   4.863  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -3.923  -2.100   6.901  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.207  -0.906   5.636  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.699  -2.271   2.217  1.00 12.54           N  
ATOM    255  CA  CYS A  20      -2.820  -1.582   1.268  1.00 22.20           C  
ATOM    256  C   CYS A  20      -3.646  -0.874   0.191  1.00 33.35           C  
ATOM    257  O   CYS A  20      -3.327   0.246  -0.208  1.00 73.12           O  
ATOM    258  CB  CYS A  20      -1.834  -2.567   0.626  1.00 53.40           C  
ATOM    259  SG  CYS A  20      -0.825  -1.866  -0.730  1.00 64.10           S  
ATOM    260  H   CYS A  20      -3.631  -3.251   2.311  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.259  -0.838   1.818  1.00 11.12           H  
ATOM    262  HB2 CYS A  20      -1.153  -2.929   1.382  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.386  -3.404   0.223  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.723  -1.525  -0.262  1.00 25.14           N  
ATOM    265  CA  GLU A  21      -5.632  -0.919  -1.234  1.00 22.42           C  
ATOM    266  C   GLU A  21      -6.201   0.382  -0.676  1.00 24.55           C  
ATOM    267  O   GLU A  21      -6.176   1.419  -1.341  1.00  3.31           O  
ATOM    268  CB  GLU A  21      -6.785  -1.870  -1.586  1.00 33.34           C  
ATOM    269  CG  GLU A  21      -6.354  -3.159  -2.271  1.00 61.44           C  
ATOM    270  CD  GLU A  21      -7.548  -3.990  -2.711  1.00 22.13           C  
ATOM    271  OE1 GLU A  21      -7.865  -4.998  -2.038  1.00 42.23           O  
ATOM    272  OE2 GLU A  21      -8.191  -3.624  -3.717  1.00 13.14           O  
ATOM    273  H   GLU A  21      -4.907  -2.432   0.064  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -5.068  -0.700  -2.128  1.00 31.41           H  
ATOM    275  HB2 GLU A  21      -7.309  -2.132  -0.676  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -7.474  -1.355  -2.244  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.758  -2.912  -3.140  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -5.756  -3.739  -1.581  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.694   0.312   0.559  1.00 51.11           N  
ATOM    280  CA  ARG A  22      -7.255   1.452   1.242  1.00 45.01           C  
ATOM    281  C   ARG A  22      -6.239   2.586   1.328  1.00 65.03           C  
ATOM    282  O   ARG A  22      -6.556   3.738   1.039  1.00 13.24           O  
ATOM    283  CB  ARG A  22      -7.690   1.012   2.634  1.00 42.34           C  
ATOM    284  CG  ARG A  22      -8.771  -0.062   2.632  1.00 74.23           C  
ATOM    285  CD  ARG A  22      -9.145  -0.487   4.045  1.00  0.31           C  
ATOM    286  NE  ARG A  22     -10.150  -1.549   4.048  1.00 71.30           N  
ATOM    287  CZ  ARG A  22     -10.846  -1.923   5.122  1.00  2.23           C  
ATOM    288  NH1 ARG A  22     -10.649  -1.323   6.293  1.00 73.44           N  
ATOM    289  NH2 ARG A  22     -11.737  -2.900   5.024  1.00 73.10           N  
ATOM    290  H   ARG A  22      -6.681  -0.539   1.036  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.118   1.788   0.689  1.00 44.35           H  
ATOM    292  HB2 ARG A  22      -6.832   0.627   3.166  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.063   1.860   3.151  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.651   0.328   2.140  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.407  -0.924   2.090  1.00  0.00           H  
ATOM    296  HD2 ARG A  22      -8.257  -0.844   4.549  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.538   0.370   4.574  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.319  -2.008   3.194  1.00 22.12           H  
ATOM    299 HH11 ARG A  22      -9.970  -0.585   6.382  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -11.193  -1.590   7.095  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.893  -3.357   4.144  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -12.256  -3.190   5.835  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.011   2.243   1.711  1.00 73.11           N  
ATOM    304  CA  LEU A  23      -3.925   3.216   1.803  1.00 74.44           C  
ATOM    305  C   LEU A  23      -3.679   3.856   0.435  1.00 34.23           C  
ATOM    306  O   LEU A  23      -3.586   5.078   0.314  1.00 62.21           O  
ATOM    307  CB  LEU A  23      -2.645   2.528   2.310  1.00 70.11           C  
ATOM    308  CG  LEU A  23      -1.440   3.457   2.543  1.00 14.54           C  
ATOM    309  CD1 LEU A  23      -1.734   4.459   3.657  1.00 53.23           C  
ATOM    310  CD2 LEU A  23      -0.182   2.647   2.857  1.00 62.30           C  
ATOM    311  H   LEU A  23      -4.830   1.306   1.942  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -4.219   3.985   2.507  1.00 43.01           H  
ATOM    313  HB2 LEU A  23      -2.876   2.031   3.242  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.357   1.776   1.586  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -1.255   4.020   1.638  1.00 32.20           H  
ATOM    316 HD11 LEU A  23      -0.874   5.096   3.803  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -1.950   3.929   4.572  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.586   5.065   3.383  1.00  0.00           H  
ATOM    319 HD21 LEU A  23       0.038   1.986   2.031  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.338   2.061   3.752  1.00  0.00           H  
ATOM    321 HD23 LEU A  23       0.649   3.320   3.010  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.607   3.012  -0.591  1.00 71.04           N  
ATOM    323  CA  CYS A  24      -3.371   3.456  -1.967  1.00 41.55           C  
ATOM    324  C   CYS A  24      -4.426   4.474  -2.401  1.00 71.04           C  
ATOM    325  O   CYS A  24      -4.100   5.526  -2.962  1.00 10.22           O  
ATOM    326  CB  CYS A  24      -3.382   2.246  -2.914  1.00 34.33           C  
ATOM    327  SG  CYS A  24      -3.035   2.646  -4.660  1.00 52.42           S  
ATOM    328  H   CYS A  24      -3.714   2.053  -0.418  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.398   3.922  -2.003  1.00 53.51           H  
ATOM    330  HB2 CYS A  24      -2.636   1.539  -2.590  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -4.353   1.774  -2.873  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.688   4.157  -2.115  1.00  0.41           N  
ATOM    333  CA  ARG A  25      -6.813   5.025  -2.468  1.00 13.22           C  
ATOM    334  C   ARG A  25      -6.779   6.312  -1.641  1.00 62.20           C  
ATOM    335  O   ARG A  25      -6.908   7.414  -2.176  1.00 60.43           O  
ATOM    336  CB  ARG A  25      -8.149   4.297  -2.238  1.00 13.12           C  
ATOM    337  CG  ARG A  25      -8.288   2.984  -3.010  1.00 50.24           C  
ATOM    338  CD  ARG A  25      -8.232   3.194  -4.519  1.00 51.45           C  
ATOM    339  NE  ARG A  25      -8.317   1.924  -5.248  1.00 54.13           N  
ATOM    340  CZ  ARG A  25      -8.338   1.817  -6.576  1.00 51.02           C  
ATOM    341  NH1 ARG A  25      -8.310   2.901  -7.344  1.00 22.30           N  
ATOM    342  NH2 ARG A  25      -8.400   0.616  -7.136  1.00 62.40           N  
ATOM    343  H   ARG A  25      -5.866   3.313  -1.650  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.723   5.279  -3.515  1.00 53.10           H  
ATOM    345  HB2 ARG A  25      -8.249   4.079  -1.184  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.958   4.949  -2.535  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -7.484   2.323  -2.723  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -9.236   2.526  -2.754  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -9.058   3.826  -4.816  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -7.300   3.680  -4.768  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -8.350   1.098  -4.710  1.00 64.54           H  
ATOM    352 HH11 ARG A  25      -8.272   3.814  -6.936  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -8.322   2.806  -8.347  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -8.428  -0.207  -6.560  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -8.414   0.524  -8.139  1.00  0.00           H  
ATOM    356  N   LYS A  26      -6.593   6.150  -0.336  1.00 31.53           N  
ATOM    357  CA  LYS A  26      -6.587   7.265   0.612  1.00 23.22           C  
ATOM    358  C   LYS A  26      -5.512   8.288   0.244  1.00 72.40           C  
ATOM    359  O   LYS A  26      -5.699   9.497   0.416  1.00 43.23           O  
ATOM    360  CB  LYS A  26      -6.356   6.725   2.033  1.00 53.20           C  
ATOM    361  CG  LYS A  26      -6.414   7.780   3.136  1.00  3.30           C  
ATOM    362  CD  LYS A  26      -6.238   7.151   4.516  1.00 45.11           C  
ATOM    363  CE  LYS A  26      -6.320   8.185   5.633  1.00 72.21           C  
ATOM    364  NZ  LYS A  26      -6.189   7.559   6.977  1.00 44.45           N  
ATOM    365  H   LYS A  26      -6.458   5.245   0.008  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -7.556   7.742   0.568  1.00 32.31           H  
ATOM    367  HB2 LYS A  26      -7.111   5.980   2.243  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -5.384   6.250   2.071  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -5.623   8.501   2.975  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.372   8.279   3.096  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -7.016   6.414   4.668  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -5.272   6.666   4.559  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -5.525   8.905   5.503  1.00  0.00           H  
ATOM    374  HE3 LYS A  26      -7.276   8.690   5.572  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -5.283   7.051   7.053  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -6.964   6.883   7.137  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -6.228   8.289   7.719  1.00  0.00           H  
ATOM    378  N   LEU A  27      -4.389   7.792  -0.265  1.00 31.25           N  
ATOM    379  CA  LEU A  27      -3.284   8.649  -0.680  1.00 13.45           C  
ATOM    380  C   LEU A  27      -3.417   9.035  -2.154  1.00 51.44           C  
ATOM    381  O   LEU A  27      -2.869  10.050  -2.588  1.00 70.43           O  
ATOM    382  CB  LEU A  27      -1.946   7.943  -0.434  1.00 60.33           C  
ATOM    383  CG  LEU A  27      -1.678   7.524   1.025  1.00  3.43           C  
ATOM    384  CD1 LEU A  27      -0.308   6.861   1.157  1.00 12.12           C  
ATOM    385  CD2 LEU A  27      -1.791   8.721   1.968  1.00 34.31           C  
ATOM    386  H   LEU A  27      -4.296   6.819  -0.355  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -3.321   9.552  -0.085  1.00 15.24           H  
ATOM    388  HB2 LEU A  27      -1.914   7.055  -1.052  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.151   8.605  -0.745  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -2.422   6.798   1.322  1.00 22.23           H  
ATOM    391 HD11 LEU A  27       0.462   7.554   0.851  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.272   5.984   0.529  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.144   6.572   2.186  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -1.578   8.405   2.979  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.793   9.124   1.925  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.084   9.484   1.674  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.139   8.220  -2.920  1.00 72.20           N  
ATOM    398  CA  GLY A  28      -4.319   8.485  -4.337  1.00 52.05           C  
ATOM    399  C   GLY A  28      -3.067   8.182  -5.139  1.00 73.13           C  
ATOM    400  O   GLY A  28      -2.732   8.902  -6.084  1.00 70.43           O  
ATOM    401  H   GLY A  28      -4.552   7.427  -2.520  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.129   7.872  -4.707  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -4.578   9.525  -4.470  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.384   7.105  -4.767  1.00 53.24           N  
ATOM    405  CA  VAL A  29      -1.118   6.733  -5.398  1.00 13.24           C  
ATOM    406  C   VAL A  29      -1.361   5.937  -6.680  1.00 32.02           C  
ATOM    407  O   VAL A  29      -2.353   5.217  -6.789  1.00 72.21           O  
ATOM    408  CB  VAL A  29      -0.242   5.898  -4.430  1.00 24.23           C  
ATOM    409  CG1 VAL A  29       1.097   5.536  -5.071  1.00 73.12           C  
ATOM    410  CG2 VAL A  29      -0.026   6.654  -3.122  1.00  2.40           C  
ATOM    411  H   VAL A  29      -2.749   6.533  -4.054  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -0.584   7.641  -5.643  1.00  4.54           H  
ATOM    413  HB  VAL A  29      -0.767   4.981  -4.204  1.00 74.42           H  
ATOM    414 HG11 VAL A  29       0.924   4.974  -5.978  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.675   4.936  -4.384  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.642   6.437  -5.306  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.982   6.851  -2.658  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.475   7.591  -3.321  1.00  0.00           H  
ATOM    419 HG23 VAL A  29       0.579   6.058  -2.453  1.00  0.00           H  
ATOM    420  N   THR A  30      -0.462   6.094  -7.650  1.00 73.31           N  
ATOM    421  CA  THR A  30      -0.533   5.357  -8.908  1.00 72.41           C  
ATOM    422  C   THR A  30       0.025   3.943  -8.740  1.00 32.50           C  
ATOM    423  O   THR A  30      -0.643   2.954  -9.049  1.00 23.13           O  
ATOM    424  CB  THR A  30       0.254   6.100 -10.011  1.00 33.13           C  
ATOM    425  OG1 THR A  30       1.567   6.429  -9.530  1.00 43.22           O  
ATOM    426  CG2 THR A  30      -0.470   7.373 -10.444  1.00  1.43           C  
ATOM    427  H   THR A  30       0.270   6.733  -7.522  1.00  0.00           H  
ATOM    428  HA  THR A  30      -1.570   5.296  -9.208  1.00 12.41           H  
ATOM    429  HB  THR A  30       0.348   5.447 -10.869  1.00 63.33           H  
ATOM    430  HG1 THR A  30       2.006   7.006 -10.169  1.00 33.53           H  
ATOM    431 HG21 THR A  30      -0.585   8.031  -9.595  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -1.445   7.120 -10.836  1.00  0.00           H  
ATOM    433 HG23 THR A  30       0.105   7.874 -11.209  1.00  0.00           H  
ATOM    434  N   ASN A  31       1.262   3.860  -8.253  1.00 51.14           N  
ATOM    435  CA  ASN A  31       1.925   2.576  -8.019  1.00 11.22           C  
ATOM    436  C   ASN A  31       1.833   2.178  -6.548  1.00 34.04           C  
ATOM    437  O   ASN A  31       2.515   2.756  -5.697  1.00 50.22           O  
ATOM    438  CB  ASN A  31       3.401   2.644  -8.448  1.00 13.33           C  
ATOM    439  CG  ASN A  31       4.162   1.351  -8.158  1.00 50.34           C  
ATOM    440  OD1 ASN A  31       3.591   0.263  -8.176  1.00 73.23           O  
ATOM    441  ND2 ASN A  31       5.457   1.461  -7.891  1.00 13.34           N  
ATOM    442  H   ASN A  31       1.743   4.686  -8.050  1.00  0.00           H  
ATOM    443  HA  ASN A  31       1.422   1.827  -8.616  1.00 25.03           H  
ATOM    444  HB2 ASN A  31       3.450   2.835  -9.511  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.886   3.454  -7.921  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.960   0.637  -7.699  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.860   2.353  -7.894  1.00  0.00           H  
ATOM    448  N   CYS A  32       0.974   1.210  -6.259  1.00 33.12           N  
ATOM    449  CA  CYS A  32       0.851   0.642  -4.921  1.00 45.32           C  
ATOM    450  C   CYS A  32       0.874  -0.885  -5.009  1.00 73.21           C  
ATOM    451  O   CYS A  32       0.018  -1.485  -5.660  1.00 32.02           O  
ATOM    452  CB  CYS A  32      -0.433   1.138  -4.245  1.00 62.24           C  
ATOM    453  SG  CYS A  32      -1.920   1.070  -5.299  1.00 42.12           S  
ATOM    454  H   CYS A  32       0.396   0.861  -6.972  1.00  0.00           H  
ATOM    455  HA  CYS A  32       1.707   0.972  -4.336  1.00 31.52           H  
ATOM    456  HB2 CYS A  32      -0.627   0.536  -3.370  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.294   2.168  -3.939  1.00  0.00           H  
ATOM    458  N   ARG A  33       1.870  -1.505  -4.378  1.00 50.13           N  
ATOM    459  CA  ARG A  33       2.056  -2.955  -4.458  1.00 14.44           C  
ATOM    460  C   ARG A  33       2.060  -3.570  -3.055  1.00 72.51           C  
ATOM    461  O   ARG A  33       2.143  -2.849  -2.063  1.00 31.34           O  
ATOM    462  CB  ARG A  33       3.376  -3.271  -5.185  1.00 62.44           C  
ATOM    463  CG  ARG A  33       3.303  -4.481  -6.113  1.00  3.53           C  
ATOM    464  CD  ARG A  33       2.359  -4.232  -7.288  1.00 32.33           C  
ATOM    465  NE  ARG A  33       2.708  -3.010  -8.027  1.00 62.35           N  
ATOM    466  CZ  ARG A  33       2.136  -2.633  -9.177  1.00 21.03           C  
ATOM    467  NH1 ARG A  33       1.221  -3.399  -9.757  1.00 70.03           N  
ATOM    468  NH2 ARG A  33       2.488  -1.489  -9.749  1.00  4.12           N  
ATOM    469  H   ARG A  33       2.496  -0.972  -3.841  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.230  -3.371  -5.020  1.00 12.33           H  
ATOM    471  HB2 ARG A  33       3.660  -2.410  -5.775  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.148  -3.454  -4.449  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.292  -4.687  -6.497  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       2.949  -5.335  -5.553  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       2.413  -5.076  -7.961  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       1.351  -4.139  -6.911  1.00  0.00           H  
ATOM    477  HE  ARG A  33       3.399  -2.430  -7.632  1.00 51.33           H  
ATOM    478 HH11 ARG A  33       0.952  -4.271  -9.338  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       0.789  -3.105 -10.615  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       3.181  -0.901  -9.323  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       2.063  -1.208 -10.616  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.985  -4.900  -2.979  1.00 25.40           N  
ATOM    483  CA  VAL A  34       1.946  -5.603  -1.691  1.00 24.40           C  
ATOM    484  C   VAL A  34       3.054  -6.654  -1.598  1.00 13.21           C  
ATOM    485  O   VAL A  34       3.549  -7.143  -2.619  1.00 73.22           O  
ATOM    486  CB  VAL A  34       0.574  -6.293  -1.460  1.00 12.10           C  
ATOM    487  CG1 VAL A  34      -0.559  -5.269  -1.469  1.00 31.31           C  
ATOM    488  CG2 VAL A  34       0.331  -7.387  -2.503  1.00  4.34           C  
ATOM    489  H   VAL A  34       1.960  -5.425  -3.805  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.095  -4.873  -0.905  1.00 32.55           H  
ATOM    491  HB  VAL A  34       0.593  -6.760  -0.482  1.00 45.11           H  
ATOM    492 HG11 VAL A  34      -0.393  -4.535  -0.692  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -1.503  -5.767  -1.295  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.588  -4.772  -2.429  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.617  -7.871  -2.308  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       1.124  -8.119  -2.451  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.313  -6.947  -3.490  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.446  -6.985  -0.369  1.00 34.12           N  
ATOM    499  CA  HIS A  35       4.427  -8.040  -0.110  1.00 20.44           C  
ATOM    500  C   HIS A  35       4.301  -8.496   1.347  1.00 65.23           C  
ATOM    501  O   HIS A  35       3.901  -7.713   2.205  1.00 74.31           O  
ATOM    502  CB  HIS A  35       5.846  -7.524  -0.409  1.00 52.32           C  
ATOM    503  CG  HIS A  35       6.938  -8.522  -0.166  1.00 52.01           C  
ATOM    504  ND1 HIS A  35       7.882  -8.380   0.831  1.00 11.34           N  
ATOM    505  CD2 HIS A  35       7.254  -9.669  -0.816  1.00 43.53           C  
ATOM    506  CE1 HIS A  35       8.724  -9.393   0.786  1.00 35.45           C  
ATOM    507  NE2 HIS A  35       8.366 -10.188  -0.203  1.00 51.22           N  
ATOM    508  H   HIS A  35       3.077  -6.489   0.399  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.203  -8.876  -0.763  1.00  4.11           H  
ATOM    510  HB2 HIS A  35       5.897  -7.226  -1.445  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.042  -6.661   0.211  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       7.934  -7.638   1.475  1.00  1.11           H  
ATOM    513  HD2 HIS A  35       6.727 -10.097  -1.656  1.00 41.23           H  
ATOM    514  HE1 HIS A  35       9.568  -9.544   1.443  1.00 60.42           H  
ATOM    515  HE2 HIS A  35       8.801 -11.038  -0.431  1.00  0.00           H  
ATOM    516  N   CYS A  36       4.611  -9.760   1.626  1.00 75.33           N  
ATOM    517  CA  CYS A  36       4.496 -10.296   2.984  1.00 61.01           C  
ATOM    518  C   CYS A  36       5.733 -11.123   3.342  1.00 61.02           C  
ATOM    519  O   CYS A  36       5.994 -12.161   2.727  1.00 75.23           O  
ATOM    520  CB  CYS A  36       3.233 -11.161   3.103  1.00 51.55           C  
ATOM    521  SG  CYS A  36       1.699 -10.332   2.560  1.00 32.54           S  
ATOM    522  H   CYS A  36       4.912 -10.353   0.904  1.00  0.00           H  
ATOM    523  HA  CYS A  36       4.420  -9.466   3.673  1.00 63.43           H  
ATOM    524  HB2 CYS A  36       3.355 -12.045   2.495  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       3.099 -11.456   4.134  1.00  0.00           H  
ATOM    526  N   GLY A  37       6.501 -10.654   4.323  1.00 45.13           N  
ATOM    527  CA  GLY A  37       7.692 -11.369   4.753  1.00  2.21           C  
ATOM    528  C   GLY A  37       7.454 -12.139   6.040  1.00 71.33           C  
ATOM    529  O   GLY A  37       6.999 -13.301   5.970  1.00 14.54           O  
ATOM    530  OXT GLY A  37       7.711 -11.587   7.129  1.00  0.00           O  
ATOM    531  H   GLY A  37       6.255  -9.817   4.770  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       7.994 -12.059   3.975  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       8.487 -10.655   4.912  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -0.878 -11.178   9.434  1.00 71.32           N  
ATOM      2  CA  ALA A   1       0.575 -10.993   9.217  1.00  1.40           C  
ATOM      3  C   ALA A   1       0.896  -9.515   8.988  1.00 31.32           C  
ATOM      4  O   ALA A   1       0.111  -8.798   8.366  1.00 42.13           O  
ATOM      5  CB  ALA A   1       1.045 -11.838   8.035  1.00 73.41           C  
ATOM      6  H1  ALA A   1      -1.094 -12.183   9.591  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.410 -10.852   8.601  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.187 -10.635  10.266  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.096 -11.332  10.102  1.00 31.43           H  
ATOM     10  HB1 ALA A   1       2.116 -11.739   7.920  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.556 -11.503   7.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.798 -12.876   8.213  1.00  0.00           H  
ATOM     13  N   PRO A   2       2.049  -9.034   9.500  1.00 45.14           N  
ATOM     14  CA  PRO A   2       2.492  -7.643   9.307  1.00 14.22           C  
ATOM     15  C   PRO A   2       3.106  -7.448   7.918  1.00 71.51           C  
ATOM     16  O   PRO A   2       4.300  -7.153   7.775  1.00 71.44           O  
ATOM     17  CB  PRO A   2       3.543  -7.480  10.405  1.00 74.53           C  
ATOM     18  CG  PRO A   2       4.161  -8.830  10.486  1.00 64.34           C  
ATOM     19  CD  PRO A   2       3.023  -9.802  10.308  1.00 12.51           C  
ATOM     20  HA  PRO A   2       1.684  -6.938   9.454  1.00  4.22           H  
ATOM     21  HB2 PRO A   2       4.263  -6.724  10.123  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       3.066  -7.207  11.336  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       4.885  -8.949   9.690  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       4.631  -8.969  11.447  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       3.357 -10.684   9.779  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       2.599 -10.070  11.266  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.271  -7.633   6.910  1.00 13.20           N  
ATOM     28  CA  CYS A   3       2.678  -7.579   5.508  1.00 11.33           C  
ATOM     29  C   CYS A   3       3.171  -6.183   5.113  1.00 51.12           C  
ATOM     30  O   CYS A   3       3.017  -5.217   5.872  1.00 61.15           O  
ATOM     31  CB  CYS A   3       1.498  -8.018   4.635  1.00 22.03           C  
ATOM     32  SG  CYS A   3       0.860  -9.676   5.074  1.00 43.34           S  
ATOM     33  H   CYS A   3       1.334  -7.807   7.117  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.488  -8.284   5.373  1.00 70.42           H  
ATOM     35  HB2 CYS A   3       0.688  -7.311   4.747  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.808  -8.045   3.600  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.738  -6.071   3.914  1.00 65.42           N  
ATOM     38  CA  GLU A   4       4.410  -4.843   3.491  1.00 64.14           C  
ATOM     39  C   GLU A   4       3.677  -4.154   2.344  1.00 50.11           C  
ATOM     40  O   GLU A   4       3.060  -4.802   1.499  1.00 74.34           O  
ATOM     41  CB  GLU A   4       5.863  -5.139   3.076  1.00 74.22           C  
ATOM     42  CG  GLU A   4       6.025  -6.305   2.096  1.00 33.33           C  
ATOM     43  CD  GLU A   4       6.287  -7.640   2.790  1.00  5.20           C  
ATOM     44  OE1 GLU A   4       5.349  -8.221   3.368  1.00  5.04           O  
ATOM     45  OE2 GLU A   4       7.441  -8.115   2.761  1.00 34.13           O  
ATOM     46  H   GLU A   4       3.708  -6.839   3.294  1.00  0.00           H  
ATOM     47  HA  GLU A   4       4.427  -4.169   4.339  1.00 63.33           H  
ATOM     48  HB2 GLU A   4       6.282  -4.252   2.620  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.429  -5.367   3.959  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.121  -6.393   1.510  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       6.853  -6.089   1.435  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.777  -2.829   2.329  1.00 25.22           N  
ATOM     53  CA  CYS A   5       3.135  -1.984   1.326  1.00 73.32           C  
ATOM     54  C   CYS A   5       4.186  -1.047   0.716  1.00 71.45           C  
ATOM     55  O   CYS A   5       5.107  -0.611   1.411  1.00 20.34           O  
ATOM     56  CB  CYS A   5       1.996  -1.189   1.986  1.00 54.32           C  
ATOM     57  SG  CYS A   5       1.008  -0.165   0.846  1.00 64.05           S  
ATOM     58  H   CYS A   5       4.322  -2.395   3.019  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.730  -2.620   0.549  1.00 50.14           H  
ATOM     60  HB2 CYS A   5       1.319  -1.880   2.466  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       2.416  -0.533   2.735  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.047  -0.742  -0.571  1.00 43.04           N  
ATOM     63  CA  ASP A   6       5.069  -0.005  -1.324  1.00 51.21           C  
ATOM     64  C   ASP A   6       4.419   1.058  -2.208  1.00 53.40           C  
ATOM     65  O   ASP A   6       3.910   0.755  -3.282  1.00 54.05           O  
ATOM     66  CB  ASP A   6       5.884  -0.986  -2.182  1.00 44.41           C  
ATOM     67  CG  ASP A   6       6.907  -0.301  -3.079  1.00 74.54           C  
ATOM     68  OD1 ASP A   6       7.988   0.074  -2.582  1.00 40.12           O  
ATOM     69  OD2 ASP A   6       6.648  -0.168  -4.294  1.00 40.30           O  
ATOM     70  H   ASP A   6       3.220  -1.004  -1.028  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.730   0.480  -0.618  1.00 70.32           H  
ATOM     72  HB2 ASP A   6       6.407  -1.670  -1.533  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.205  -1.550  -2.806  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.442   2.300  -1.746  1.00 53.32           N  
ATOM     75  CA  VAL A   7       3.785   3.408  -2.434  1.00 31.03           C  
ATOM     76  C   VAL A   7       4.822   4.406  -2.947  1.00 75.42           C  
ATOM     77  O   VAL A   7       5.517   5.050  -2.154  1.00 33.40           O  
ATOM     78  CB  VAL A   7       2.790   4.140  -1.495  1.00 40.13           C  
ATOM     79  CG1 VAL A   7       2.022   5.219  -2.253  1.00 25.44           C  
ATOM     80  CG2 VAL A   7       1.830   3.146  -0.841  1.00 45.14           C  
ATOM     81  H   VAL A   7       4.922   2.481  -0.919  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.232   3.009  -3.276  1.00 20.45           H  
ATOM     83  HB  VAL A   7       3.357   4.623  -0.711  1.00 24.52           H  
ATOM     84 HG11 VAL A   7       2.718   5.945  -2.649  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       1.333   5.711  -1.583  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.472   4.767  -3.066  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.138   3.676  -0.203  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       2.392   2.437  -0.250  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       1.279   2.617  -1.607  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.921   4.522  -4.275  1.00 12.11           N  
ATOM     91  CA  ASN A   8       5.885   5.423  -4.926  1.00 22.42           C  
ATOM     92  C   ASN A   8       7.324   5.055  -4.561  1.00  1.31           C  
ATOM     93  O   ASN A   8       8.235   5.872  -4.689  1.00 62.25           O  
ATOM     94  CB  ASN A   8       5.602   6.892  -4.558  1.00 11.24           C  
ATOM     95  CG  ASN A   8       4.340   7.442  -5.202  1.00 35.31           C  
ATOM     96  OD1 ASN A   8       3.962   7.047  -6.307  1.00 14.21           O  
ATOM     97  ND2 ASN A   8       3.680   8.366  -4.520  1.00  5.44           N  
ATOM     98  H   ASN A   8       4.314   3.993  -4.838  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.767   5.303  -5.994  1.00 41.12           H  
ATOM    100  HB2 ASN A   8       5.493   6.970  -3.486  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.437   7.503  -4.871  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       2.863   8.736  -4.909  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.039   8.639  -3.644  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.524   3.811  -4.137  1.00 11.13           N  
ATOM    105  CA  GLY A   9       8.848   3.358  -3.738  1.00 40.24           C  
ATOM    106  C   GLY A   9       9.079   3.518  -2.249  1.00 22.52           C  
ATOM    107  O   GLY A   9      10.054   2.995  -1.700  1.00 33.43           O  
ATOM    108  H   GLY A   9       6.765   3.191  -4.088  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       8.954   2.316  -3.998  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.596   3.929  -4.271  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.185   4.251  -1.594  1.00  2.42           N  
ATOM    112  CA  GLU A  10       8.236   4.420  -0.148  1.00 70.51           C  
ATOM    113  C   GLU A  10       7.595   3.211   0.523  1.00 72.42           C  
ATOM    114  O   GLU A  10       6.742   2.543  -0.074  1.00 62.32           O  
ATOM    115  CB  GLU A  10       7.522   5.716   0.266  1.00 23.40           C  
ATOM    116  CG  GLU A  10       8.070   6.967  -0.416  1.00 23.13           C  
ATOM    117  CD  GLU A  10       9.562   7.159  -0.183  1.00 31.30           C  
ATOM    118  OE1 GLU A  10      10.363   6.895  -1.109  1.00  1.41           O  
ATOM    119  OE2 GLU A  10       9.945   7.574   0.931  1.00 74.43           O  
ATOM    120  H   GLU A  10       7.468   4.687  -2.099  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.276   4.476   0.148  1.00 45.21           H  
ATOM    122  HB2 GLU A  10       6.472   5.630   0.021  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       7.623   5.842   1.335  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       7.890   6.891  -1.479  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.545   7.831  -0.029  1.00  0.00           H  
ATOM    126  N   THR A  11       7.975   2.944   1.764  1.00 24.13           N  
ATOM    127  CA  THR A  11       7.588   1.707   2.427  1.00 45.21           C  
ATOM    128  C   THR A  11       6.641   1.966   3.599  1.00 72.12           C  
ATOM    129  O   THR A  11       6.931   2.764   4.494  1.00 14.02           O  
ATOM    130  CB  THR A  11       8.834   0.950   2.948  1.00 34.54           C  
ATOM    131  OG1 THR A  11       9.814   0.837   1.900  1.00 14.33           O  
ATOM    132  CG2 THR A  11       8.467  -0.446   3.454  1.00  4.34           C  
ATOM    133  H   THR A  11       8.530   3.596   2.248  1.00  0.00           H  
ATOM    134  HA  THR A  11       7.088   1.076   1.704  1.00 64.14           H  
ATOM    135  HB  THR A  11       9.263   1.513   3.769  1.00 42.11           H  
ATOM    136  HG1 THR A  11       9.366   0.822   1.044  1.00 34.34           H  
ATOM    137 HG21 THR A  11       8.043  -1.025   2.647  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.747  -0.363   4.255  1.00  0.00           H  
ATOM    139 HG23 THR A  11       9.354  -0.940   3.820  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.499   1.293   3.561  1.00 42.42           N  
ATOM    141  CA  TYR A  12       4.533   1.302   4.652  1.00 53.00           C  
ATOM    142  C   TYR A  12       4.265  -0.139   5.080  1.00 73.33           C  
ATOM    143  O   TYR A  12       4.390  -1.058   4.270  1.00 44.01           O  
ATOM    144  CB  TYR A  12       3.215   1.960   4.212  1.00 43.55           C  
ATOM    145  CG  TYR A  12       3.337   3.423   3.817  1.00 45.32           C  
ATOM    146  CD1 TYR A  12       3.090   4.435   4.741  1.00 13.23           C  
ATOM    147  CD2 TYR A  12       3.687   3.790   2.521  1.00 11.33           C  
ATOM    148  CE1 TYR A  12       3.190   5.767   4.384  1.00 53.31           C  
ATOM    149  CE2 TYR A  12       3.791   5.121   2.159  1.00  1.22           C  
ATOM    150  CZ  TYR A  12       3.540   6.104   3.094  1.00 75.50           C  
ATOM    151  OH  TYR A  12       3.640   7.430   2.740  1.00  5.11           O  
ATOM    152  H   TYR A  12       5.299   0.754   2.762  1.00  0.00           H  
ATOM    153  HA  TYR A  12       4.954   1.848   5.485  1.00 75.51           H  
ATOM    154  HB2 TYR A  12       2.823   1.424   3.360  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.502   1.895   5.022  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       2.816   4.169   5.751  1.00 41.13           H  
ATOM    157  HD2 TYR A  12       3.882   3.019   1.790  1.00 31.44           H  
ATOM    158  HE1 TYR A  12       2.993   6.537   5.117  1.00 50.13           H  
ATOM    159  HE2 TYR A  12       4.065   5.385   1.148  1.00 14.21           H  
ATOM    160  HH  TYR A  12       4.076   7.919   3.451  1.00 73.21           H  
ATOM    161  N   THR A  13       3.901  -0.340   6.336  1.00 52.20           N  
ATOM    162  CA  THR A  13       3.571  -1.671   6.834  1.00 12.05           C  
ATOM    163  C   THR A  13       2.094  -1.746   7.201  1.00 32.00           C  
ATOM    164  O   THR A  13       1.537  -0.803   7.771  1.00 55.22           O  
ATOM    165  CB  THR A  13       4.448  -2.051   8.051  1.00 34.32           C  
ATOM    166  OG1 THR A  13       4.968  -0.861   8.662  1.00 75.41           O  
ATOM    167  CG2 THR A  13       5.601  -2.966   7.639  1.00 32.04           C  
ATOM    168  H   THR A  13       3.850   0.419   6.951  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.765  -2.382   6.038  1.00 50.33           H  
ATOM    170  HB  THR A  13       3.835  -2.575   8.772  1.00 75.12           H  
ATOM    171  HG1 THR A  13       4.783  -0.882   9.610  1.00 43.11           H  
ATOM    172 HG21 THR A  13       6.203  -3.200   8.504  1.00  0.00           H  
ATOM    173 HG22 THR A  13       6.210  -2.470   6.898  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.200  -3.882   7.224  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.470  -2.868   6.859  1.00 33.35           N  
ATOM    176  CA  VAL A  14       0.036  -3.070   7.061  1.00  1.03           C  
ATOM    177  C   VAL A  14      -0.236  -4.501   7.505  1.00  4.22           C  
ATOM    178  O   VAL A  14       0.632  -5.367   7.402  1.00 44.04           O  
ATOM    179  CB  VAL A  14      -0.771  -2.782   5.765  1.00 65.02           C  
ATOM    180  CG1 VAL A  14      -0.716  -1.299   5.404  1.00 75.34           C  
ATOM    181  CG2 VAL A  14      -0.259  -3.646   4.610  1.00 74.34           C  
ATOM    182  H   VAL A  14       2.000  -3.603   6.476  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.299  -2.392   7.834  1.00 45.15           H  
ATOM    184  HB  VAL A  14      -1.808  -3.045   5.948  1.00  1.01           H  
ATOM    185 HG11 VAL A  14      -1.290  -1.121   4.506  1.00  0.00           H  
ATOM    186 HG12 VAL A  14       0.311  -1.004   5.238  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.129  -0.715   6.214  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.841  -3.444   3.722  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.352  -4.692   4.870  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.780  -3.415   4.417  1.00  0.00           H  
ATOM    191  N   SER A  15      -1.443  -4.746   7.994  1.00 55.31           N  
ATOM    192  CA  SER A  15      -1.836  -6.077   8.424  1.00 44.43           C  
ATOM    193  C   SER A  15      -2.467  -6.840   7.259  1.00 61.44           C  
ATOM    194  O   SER A  15      -2.521  -8.069   7.272  1.00 61.15           O  
ATOM    195  CB  SER A  15      -2.816  -5.980   9.601  1.00 32.21           C  
ATOM    196  OG  SER A  15      -3.069  -7.254  10.180  1.00 13.41           O  
ATOM    197  H   SER A  15      -2.092  -4.013   8.067  1.00  0.00           H  
ATOM    198  HA  SER A  15      -0.947  -6.603   8.747  1.00 63.11           H  
ATOM    199  HB2 SER A  15      -2.402  -5.333  10.361  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -3.752  -5.567   9.253  1.00  0.00           H  
ATOM    201  HG  SER A  15      -2.770  -7.947   9.574  1.00 12.32           H  
ATOM    202  N   SER A  16      -2.937  -6.107   6.245  1.00 23.21           N  
ATOM    203  CA  SER A  16      -3.604  -6.731   5.106  1.00 52.51           C  
ATOM    204  C   SER A  16      -3.331  -5.982   3.796  1.00 22.12           C  
ATOM    205  O   SER A  16      -3.182  -4.742   3.763  1.00 61.32           O  
ATOM    206  CB  SER A  16      -5.116  -6.803   5.366  1.00 65.23           C  
ATOM    207  OG  SER A  16      -5.387  -7.355   6.644  1.00 72.40           O  
ATOM    208  H   SER A  16      -2.841  -5.130   6.270  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.220  -7.739   5.013  1.00 24.02           H  
ATOM    210  HB2 SER A  16      -5.537  -5.809   5.324  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.583  -7.423   4.613  1.00  0.00           H  
ATOM    212  HG  SER A  16      -5.372  -6.651   7.305  1.00 14.41           H  
ATOM    213  N   SER A  17      -3.280  -6.755   2.716  1.00 41.23           N  
ATOM    214  CA  SER A  17      -3.119  -6.221   1.374  1.00 54.30           C  
ATOM    215  C   SER A  17      -4.165  -5.148   1.107  1.00 75.12           C  
ATOM    216  O   SER A  17      -3.835  -4.024   0.742  1.00 65.11           O  
ATOM    217  CB  SER A  17      -3.253  -7.367   0.368  1.00 15.35           C  
ATOM    218  OG  SER A  17      -4.392  -8.157   0.673  1.00 35.14           O  
ATOM    219  H   SER A  17      -3.362  -7.729   2.825  1.00  0.00           H  
ATOM    220  HA  SER A  17      -2.133  -5.788   1.296  1.00 34.43           H  
ATOM    221  HB2 SER A  17      -3.359  -6.965  -0.632  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -2.371  -7.991   0.412  1.00  0.00           H  
ATOM    223  HG  SER A  17      -4.469  -8.868   0.027  1.00 12.21           H  
ATOM    224  N   GLU A  18      -5.425  -5.508   1.327  1.00 75.44           N  
ATOM    225  CA  GLU A  18      -6.545  -4.593   1.143  1.00 23.11           C  
ATOM    226  C   GLU A  18      -6.372  -3.316   1.962  1.00 32.21           C  
ATOM    227  O   GLU A  18      -6.806  -2.247   1.536  1.00 70.51           O  
ATOM    228  CB  GLU A  18      -7.859  -5.285   1.503  1.00 35.43           C  
ATOM    229  CG  GLU A  18      -7.856  -5.940   2.879  1.00 62.30           C  
ATOM    230  CD  GLU A  18      -9.124  -6.732   3.144  1.00 22.15           C  
ATOM    231  OE1 GLU A  18      -9.451  -7.625   2.330  1.00 44.42           O  
ATOM    232  OE2 GLU A  18      -9.787  -6.489   4.171  1.00  2.25           O  
ATOM    233  H   GLU A  18      -5.608  -6.434   1.602  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -6.573  -4.323   0.096  1.00 74.43           H  
ATOM    235  HB2 GLU A  18      -8.658  -4.556   1.476  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -8.060  -6.050   0.767  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -7.010  -6.610   2.944  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -7.761  -5.168   3.631  1.00  0.00           H  
ATOM    239  N   GLU A  19      -5.747  -3.429   3.136  1.00 23.24           N  
ATOM    240  CA  GLU A  19      -5.434  -2.257   3.949  1.00 32.44           C  
ATOM    241  C   GLU A  19      -4.482  -1.350   3.187  1.00 61.42           C  
ATOM    242  O   GLU A  19      -4.742  -0.155   3.026  1.00 13.14           O  
ATOM    243  CB  GLU A  19      -4.804  -2.660   5.288  1.00 41.22           C  
ATOM    244  CG  GLU A  19      -5.748  -3.398   6.229  1.00 73.51           C  
ATOM    245  CD  GLU A  19      -5.049  -3.909   7.481  1.00 23.42           C  
ATOM    246  OE1 GLU A  19      -5.599  -4.804   8.155  1.00 34.33           O  
ATOM    247  OE2 GLU A  19      -3.933  -3.434   7.784  1.00 71.41           O  
ATOM    248  H   GLU A  19      -5.485  -4.315   3.454  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.357  -1.722   4.138  1.00 45.04           H  
ATOM    250  HB2 GLU A  19      -3.957  -3.300   5.092  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.455  -1.767   5.791  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.540  -2.724   6.526  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -6.173  -4.240   5.700  1.00  0.00           H  
ATOM    254  N   CYS A  20      -3.382  -1.936   2.710  1.00 53.40           N  
ATOM    255  CA  CYS A  20      -2.422  -1.195   1.878  1.00 62.52           C  
ATOM    256  C   CYS A  20      -3.129  -0.541   0.688  1.00 40.25           C  
ATOM    257  O   CYS A  20      -3.024   0.670   0.472  1.00 44.53           O  
ATOM    258  CB  CYS A  20      -1.301  -2.126   1.385  1.00 62.14           C  
ATOM    259  SG  CYS A  20      -0.308  -1.464  -0.003  1.00 42.11           S  
ATOM    260  H   CYS A  20      -3.212  -2.893   2.925  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -1.986  -0.418   2.493  1.00 33.54           H  
ATOM    262  HB2 CYS A  20      -0.625  -2.324   2.201  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -1.738  -3.058   1.057  1.00  0.00           H  
ATOM    264  N   GLU A  21      -3.884  -1.348  -0.056  1.00 53.12           N  
ATOM    265  CA  GLU A  21      -4.585  -0.887  -1.251  1.00 60.34           C  
ATOM    266  C   GLU A  21      -5.582   0.220  -0.911  1.00 25.30           C  
ATOM    267  O   GLU A  21      -5.744   1.176  -1.670  1.00 71.10           O  
ATOM    268  CB  GLU A  21      -5.315  -2.057  -1.926  1.00 12.03           C  
ATOM    269  CG  GLU A  21      -4.400  -3.230  -2.263  1.00 54.43           C  
ATOM    270  CD  GLU A  21      -5.134  -4.390  -2.919  1.00 54.03           C  
ATOM    271  OE1 GLU A  21      -4.940  -4.613  -4.135  1.00 32.23           O  
ATOM    272  OE2 GLU A  21      -5.902  -5.089  -2.222  1.00 14.45           O  
ATOM    273  H   GLU A  21      -3.966  -2.288   0.205  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -3.848  -0.492  -1.936  1.00 12.15           H  
ATOM    275  HB2 GLU A  21      -6.095  -2.411  -1.263  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -5.767  -1.704  -2.843  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -3.627  -2.885  -2.935  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -3.942  -3.586  -1.350  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.241   0.086   0.235  1.00 14.43           N  
ATOM    280  CA  ARG A  22      -7.237   1.059   0.675  1.00  4.43           C  
ATOM    281  C   ARG A  22      -6.574   2.404   0.942  1.00 21.32           C  
ATOM    282  O   ARG A  22      -7.072   3.446   0.516  1.00 30.23           O  
ATOM    283  CB  ARG A  22      -7.953   0.559   1.941  1.00  5.32           C  
ATOM    284  CG  ARG A  22      -9.075   1.470   2.441  1.00 71.24           C  
ATOM    285  CD  ARG A  22     -10.177   1.654   1.401  1.00 31.01           C  
ATOM    286  NE  ARG A  22     -10.679   0.375   0.895  1.00  3.23           N  
ATOM    287  CZ  ARG A  22     -11.768   0.236   0.136  1.00 31.13           C  
ATOM    288  NH1 ARG A  22     -12.550   1.283  -0.121  1.00 71.22           N  
ATOM    289  NH2 ARG A  22     -12.090  -0.965  -0.330  1.00 24.12           N  
ATOM    290  H   ARG A  22      -6.049  -0.688   0.803  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -7.959   1.174  -0.123  1.00 11.42           H  
ATOM    292  HB2 ARG A  22      -8.378  -0.413   1.735  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.223   0.457   2.732  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -9.506   1.037   3.331  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -8.656   2.440   2.681  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.997   2.190   1.857  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.789   2.231   0.575  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.149  -0.430   1.108  1.00 23.23           H  
ATOM    299 HH11 ARG A  22     -12.324   2.189   0.254  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -13.366   1.176  -0.696  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.512  -1.762  -0.116  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -12.903  -1.088  -0.906  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.442   2.364   1.635  1.00 60.55           N  
ATOM    304  CA  LEU A  23      -4.667   3.565   1.921  1.00 14.30           C  
ATOM    305  C   LEU A  23      -4.261   4.243   0.614  1.00 23.34           C  
ATOM    306  O   LEU A  23      -4.498   5.437   0.417  1.00 21.50           O  
ATOM    307  CB  LEU A  23      -3.419   3.211   2.749  1.00 30.13           C  
ATOM    308  CG  LEU A  23      -2.507   4.396   3.115  1.00  3.51           C  
ATOM    309  CD1 LEU A  23      -3.246   5.398   4.001  1.00 14.40           C  
ATOM    310  CD2 LEU A  23      -1.229   3.905   3.797  1.00  1.33           C  
ATOM    311  H   LEU A  23      -5.117   1.498   1.964  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -5.290   4.241   2.489  1.00 41.22           H  
ATOM    313  HB2 LEU A  23      -3.746   2.738   3.665  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.833   2.497   2.188  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.220   4.912   2.207  1.00 24.13           H  
ATOM    316 HD11 LEU A  23      -4.123   5.755   3.483  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -2.597   6.231   4.218  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -3.541   4.920   4.926  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.686   3.263   3.122  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -1.483   3.354   4.692  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.611   4.751   4.060  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.679   3.460  -0.287  1.00 13.20           N  
ATOM    323  CA  CYS A  24      -3.213   3.965  -1.574  1.00 24.25           C  
ATOM    324  C   CYS A  24      -4.365   4.554  -2.395  1.00 33.22           C  
ATOM    325  O   CYS A  24      -4.232   5.638  -2.974  1.00 31.14           O  
ATOM    326  CB  CYS A  24      -2.520   2.842  -2.353  1.00 71.42           C  
ATOM    327  SG  CYS A  24      -1.134   2.080  -1.449  1.00 62.03           S  
ATOM    328  H   CYS A  24      -3.546   2.508  -0.079  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.492   4.746  -1.380  1.00 72.42           H  
ATOM    330  HB2 CYS A  24      -3.238   2.064  -2.570  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.131   3.238  -3.280  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.499   3.852  -2.425  1.00 40.24           N  
ATOM    333  CA  ARG A  25      -6.652   4.295  -3.208  1.00 70.02           C  
ATOM    334  C   ARG A  25      -7.259   5.541  -2.570  1.00 13.01           C  
ATOM    335  O   ARG A  25      -7.820   6.396  -3.254  1.00 53.31           O  
ATOM    336  CB  ARG A  25      -7.696   3.157  -3.355  1.00 74.11           C  
ATOM    337  CG  ARG A  25      -8.717   3.012  -2.216  1.00 13.14           C  
ATOM    338  CD  ARG A  25      -9.921   3.950  -2.374  1.00 52.10           C  
ATOM    339  NE  ARG A  25     -10.602   3.776  -3.663  1.00 62.03           N  
ATOM    340  CZ  ARG A  25     -10.746   4.743  -4.581  1.00 41.31           C  
ATOM    341  NH1 ARG A  25     -10.189   5.933  -4.394  1.00 72.34           N  
ATOM    342  NH2 ARG A  25     -11.428   4.507  -5.695  1.00 32.24           N  
ATOM    343  H   ARG A  25      -5.562   3.017  -1.913  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.288   4.564  -4.192  1.00 54.13           H  
ATOM    345  HB2 ARG A  25      -8.246   3.314  -4.271  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -7.159   2.222  -3.434  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.075   1.992  -2.199  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.224   3.232  -1.279  1.00  0.00           H  
ATOM    349  HD2 ARG A  25     -10.626   3.743  -1.582  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.580   4.972  -2.289  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.994   2.891  -3.848  1.00 44.51           H  
ATOM    352 HH11 ARG A  25      -9.651   6.116  -3.572  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -10.292   6.656  -5.084  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -11.832   3.602  -5.856  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -11.543   5.231  -6.382  1.00  0.00           H  
ATOM    356  N   LYS A  26      -7.151   5.631  -1.248  1.00 24.13           N  
ATOM    357  CA  LYS A  26      -7.625   6.804  -0.519  1.00 14.51           C  
ATOM    358  C   LYS A  26      -6.794   8.024  -0.901  1.00 63.15           C  
ATOM    359  O   LYS A  26      -7.335   9.061  -1.286  1.00  2.12           O  
ATOM    360  CB  LYS A  26      -7.560   6.570   0.996  1.00 40.21           C  
ATOM    361  CG  LYS A  26      -7.923   7.800   1.827  1.00 51.23           C  
ATOM    362  CD  LYS A  26      -9.335   8.299   1.527  1.00 40.01           C  
ATOM    363  CE  LYS A  26      -9.615   9.638   2.201  1.00  1.21           C  
ATOM    364  NZ  LYS A  26      -9.488   9.563   3.679  1.00 62.43           N  
ATOM    365  H   LYS A  26      -6.742   4.888  -0.751  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.655   6.980  -0.807  1.00 23.41           H  
ATOM    367  HB2 LYS A  26      -8.244   5.772   1.255  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.558   6.269   1.261  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.860   7.545   2.876  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.216   8.590   1.607  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -9.447   8.417   0.457  1.00  0.00           H  
ATOM    372  HD3 LYS A  26     -10.049   7.570   1.884  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -8.913  10.368   1.827  1.00  0.00           H  
ATOM    374  HE3 LYS A  26     -10.620   9.947   1.950  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -8.531   9.260   3.942  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26     -10.173   8.887   4.066  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -9.668  10.496   4.102  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.474   7.880  -0.803  1.00 41.43           N  
ATOM    379  CA  LEU A  27      -4.550   8.944  -1.177  1.00 61.24           C  
ATOM    380  C   LEU A  27      -4.713   9.284  -2.659  1.00 24.02           C  
ATOM    381  O   LEU A  27      -4.545  10.436  -3.072  1.00 41.11           O  
ATOM    382  CB  LEU A  27      -3.100   8.514  -0.898  1.00 31.04           C  
ATOM    383  CG  LEU A  27      -2.789   8.107   0.553  1.00 54.21           C  
ATOM    384  CD1 LEU A  27      -1.328   7.678   0.698  1.00 12.14           C  
ATOM    385  CD2 LEU A  27      -3.116   9.246   1.513  1.00  2.14           C  
ATOM    386  H   LEU A  27      -5.112   7.030  -0.471  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.783   9.820  -0.586  1.00 23.21           H  
ATOM    388  HB2 LEU A  27      -2.869   7.675  -1.540  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -2.448   9.334  -1.165  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -3.406   7.260   0.819  1.00 24.11           H  
ATOM    391 HD11 LEU A  27      -0.680   8.493   0.408  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -1.138   6.824   0.064  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -1.131   7.411   1.726  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -4.167   9.489   1.439  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.527  10.115   1.257  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.890   8.942   2.524  1.00  0.00           H  
ATOM    397  N   GLY A  28      -5.057   8.267  -3.447  1.00 21.22           N  
ATOM    398  CA  GLY A  28      -5.221   8.441  -4.877  1.00 63.11           C  
ATOM    399  C   GLY A  28      -3.915   8.260  -5.619  1.00 25.22           C  
ATOM    400  O   GLY A  28      -3.650   8.947  -6.608  1.00 23.43           O  
ATOM    401  H   GLY A  28      -5.193   7.381  -3.050  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.933   7.711  -5.236  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.605   9.433  -5.075  1.00  0.00           H  
ATOM    404  N   VAL A  29      -3.098   7.325  -5.141  1.00  2.54           N  
ATOM    405  CA  VAL A  29      -1.792   7.052  -5.737  1.00 22.13           C  
ATOM    406  C   VAL A  29      -1.822   5.741  -6.521  1.00 72.31           C  
ATOM    407  O   VAL A  29      -2.165   4.692  -5.974  1.00 70.00           O  
ATOM    408  CB  VAL A  29      -0.681   6.977  -4.657  1.00 70.33           C  
ATOM    409  CG1 VAL A  29       0.683   6.703  -5.291  1.00  2.22           C  
ATOM    410  CG2 VAL A  29      -0.647   8.261  -3.827  1.00 55.53           C  
ATOM    411  H   VAL A  29      -3.386   6.790  -4.371  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.553   7.864  -6.413  1.00 14.21           H  
ATOM    413  HB  VAL A  29      -0.909   6.153  -3.993  1.00 60.21           H  
ATOM    414 HG11 VAL A  29       0.654   5.757  -5.815  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.439   6.662  -4.521  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.924   7.491  -5.989  1.00  0.00           H  
ATOM    417 HG21 VAL A  29      -0.452   9.105  -4.472  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.133   8.190  -3.081  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -1.600   8.396  -3.335  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.462   5.811  -7.799  1.00 24.33           N  
ATOM    421  CA  THR A  30      -1.445   4.636  -8.662  1.00 54.11           C  
ATOM    422  C   THR A  30      -0.260   3.725  -8.325  1.00 30.32           C  
ATOM    423  O   THR A  30      -0.382   2.497  -8.344  1.00 10.22           O  
ATOM    424  CB  THR A  30      -1.377   5.052 -10.149  1.00 14.54           C  
ATOM    425  OG1 THR A  30      -2.437   5.977 -10.438  1.00 54.45           O  
ATOM    426  CG2 THR A  30      -1.483   3.841 -11.077  1.00 65.04           C  
ATOM    427  H   THR A  30      -1.204   6.681  -8.175  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.364   4.089  -8.504  1.00 53.24           H  
ATOM    429  HB  THR A  30      -0.427   5.543 -10.326  1.00 44.10           H  
ATOM    430  HG1 THR A  30      -3.278   5.596 -10.151  1.00 60.34           H  
ATOM    431 HG21 THR A  30      -0.675   3.154 -10.870  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -1.420   4.167 -12.106  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -2.429   3.345 -10.916  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.885   4.331  -8.010  1.00 54.21           N  
ATOM    435  CA  ASN A  31       2.089   3.569  -7.683  1.00 32.52           C  
ATOM    436  C   ASN A  31       2.002   3.022  -6.262  1.00 71.43           C  
ATOM    437  O   ASN A  31       2.387   3.687  -5.298  1.00  2.14           O  
ATOM    438  CB  ASN A  31       3.351   4.425  -7.841  1.00  2.33           C  
ATOM    439  CG  ASN A  31       3.546   4.944  -9.256  1.00  3.44           C  
ATOM    440  OD1 ASN A  31       3.105   4.327 -10.232  1.00  3.25           O  
ATOM    441  ND2 ASN A  31       4.209   6.082  -9.379  1.00 42.44           N  
ATOM    442  H   ASN A  31       0.919   5.312  -7.992  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.145   2.734  -8.371  1.00 22.00           H  
ATOM    444  HB2 ASN A  31       3.288   5.273  -7.177  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       4.217   3.832  -7.577  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       4.353   6.441 -10.278  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.535   6.520  -8.561  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.482   1.814  -6.148  1.00 11.12           N  
ATOM    449  CA  CYS A  32       1.306   1.154  -4.864  1.00 60.10           C  
ATOM    450  C   CYS A  32       1.351  -0.356  -5.066  1.00 42.04           C  
ATOM    451  O   CYS A  32       0.711  -0.893  -5.976  1.00 21.32           O  
ATOM    452  CB  CYS A  32      -0.031   1.563  -4.234  1.00  4.44           C  
ATOM    453  SG  CYS A  32      -0.451   0.648  -2.714  1.00 55.22           S  
ATOM    454  H   CYS A  32       1.206   1.340  -6.960  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.123   1.455  -4.203  1.00 53.51           H  
ATOM    456  HB2 CYS A  32       0.000   2.613  -3.986  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.825   1.394  -4.949  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.125  -1.028  -4.228  1.00 41.42           N  
ATOM    459  CA  ARG A  33       2.307  -2.471  -4.291  1.00 34.42           C  
ATOM    460  C   ARG A  33       2.186  -3.038  -2.887  1.00 33.25           C  
ATOM    461  O   ARG A  33       2.298  -2.298  -1.911  1.00  5.21           O  
ATOM    462  CB  ARG A  33       3.691  -2.799  -4.875  1.00 51.04           C  
ATOM    463  CG  ARG A  33       3.888  -2.316  -6.313  1.00 11.43           C  
ATOM    464  CD  ARG A  33       5.363  -2.232  -6.691  1.00 54.25           C  
ATOM    465  NE  ARG A  33       6.058  -3.511  -6.525  1.00 31.32           N  
ATOM    466  CZ  ARG A  33       7.172  -3.671  -5.806  1.00 64.34           C  
ATOM    467  NH1 ARG A  33       7.676  -2.651  -5.116  1.00 62.30           N  
ATOM    468  NH2 ARG A  33       7.769  -4.856  -5.757  1.00 74.02           N  
ATOM    469  H   ARG A  33       2.592  -0.531  -3.522  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.535  -2.893  -4.922  1.00 44.01           H  
ATOM    471  HB2 ARG A  33       4.447  -2.337  -4.255  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       3.830  -3.872  -4.855  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       3.397  -3.007  -6.983  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       3.442  -1.336  -6.417  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       5.435  -1.931  -7.727  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       5.839  -1.485  -6.070  1.00  0.00           H  
ATOM    477  HE  ARG A  33       5.682  -4.290  -6.999  1.00 43.03           H  
ATOM    478 HH11 ARG A  33       7.218  -1.753  -5.126  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       8.520  -2.770  -4.582  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       7.383  -5.638  -6.256  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       8.613  -4.974  -5.223  1.00  0.00           H  
ATOM    482  N   VAL A  34       1.966  -4.336  -2.774  1.00 10.31           N  
ATOM    483  CA  VAL A  34       1.818  -4.961  -1.468  1.00 74.51           C  
ATOM    484  C   VAL A  34       2.209  -6.428  -1.529  1.00 64.33           C  
ATOM    485  O   VAL A  34       1.775  -7.160  -2.419  1.00 23.43           O  
ATOM    486  CB  VAL A  34       0.367  -4.824  -0.927  1.00 24.11           C  
ATOM    487  CG1 VAL A  34      -0.647  -5.421  -1.902  1.00 31.44           C  
ATOM    488  CG2 VAL A  34       0.239  -5.467   0.454  1.00 62.03           C  
ATOM    489  H   VAL A  34       1.903  -4.889  -3.581  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.483  -4.455  -0.781  1.00 31.01           H  
ATOM    491  HB  VAL A  34       0.147  -3.770  -0.825  1.00 13.51           H  
ATOM    492 HG11 VAL A  34      -0.454  -6.478  -2.021  1.00  0.00           H  
ATOM    493 HG12 VAL A  34      -0.559  -4.932  -2.859  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -1.646  -5.279  -1.517  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.769  -5.338   0.821  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       0.930  -4.998   1.139  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.465  -6.523   0.385  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.054  -6.847  -0.592  1.00 10.35           N  
ATOM    499  CA  HIS A  35       3.416  -8.249  -0.463  1.00 24.04           C  
ATOM    500  C   HIS A  35       2.872  -8.757   0.861  1.00 71.32           C  
ATOM    501  O   HIS A  35       3.131  -8.167   1.907  1.00 23.41           O  
ATOM    502  CB  HIS A  35       4.940  -8.434  -0.549  1.00 11.41           C  
ATOM    503  CG  HIS A  35       5.388  -9.867  -0.484  1.00 52.14           C  
ATOM    504  ND1 HIS A  35       5.512 -10.668  -1.599  1.00 12.23           N  
ATOM    505  CD2 HIS A  35       5.756 -10.640   0.568  1.00 11.44           C  
ATOM    506  CE1 HIS A  35       5.934 -11.866  -1.238  1.00 11.32           C  
ATOM    507  NE2 HIS A  35       6.089 -11.875   0.073  1.00  1.11           N  
ATOM    508  H   HIS A  35       3.429  -6.196   0.052  1.00  0.00           H  
ATOM    509  HA  HIS A  35       2.945  -8.796  -1.269  1.00 60.21           H  
ATOM    510  HB2 HIS A  35       5.292  -8.022  -1.482  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       5.405  -7.902   0.268  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       5.319 -10.398  -2.524  1.00 64.22           H  
ATOM    513  HD2 HIS A  35       5.786 -10.337   1.606  1.00 31.25           H  
ATOM    514  HE1 HIS A  35       6.120 -12.695  -1.902  1.00 44.30           H  
ATOM    515  HE2 HIS A  35       6.534 -12.593   0.584  1.00  0.00           H  
ATOM    516  N   CYS A  36       2.076  -9.811   0.810  1.00 72.41           N  
ATOM    517  CA  CYS A  36       1.453 -10.350   2.009  1.00 74.43           C  
ATOM    518  C   CYS A  36       1.453 -11.874   1.951  1.00 13.44           C  
ATOM    519  O   CYS A  36       0.631 -12.482   1.263  1.00 41.52           O  
ATOM    520  CB  CYS A  36       0.024  -9.801   2.151  1.00 31.15           C  
ATOM    521  SG  CYS A  36      -0.700 -10.000   3.812  1.00 20.20           S  
ATOM    522  H   CYS A  36       1.891 -10.233  -0.059  1.00  0.00           H  
ATOM    523  HA  CYS A  36       2.038 -10.033   2.864  1.00 22.54           H  
ATOM    524  HB2 CYS A  36       0.030  -8.744   1.928  1.00  0.00           H  
ATOM    525  HB3 CYS A  36      -0.623 -10.306   1.447  1.00  0.00           H  
ATOM    526  N   GLY A  37       2.409 -12.479   2.650  1.00 73.44           N  
ATOM    527  CA  GLY A  37       2.557 -13.921   2.637  1.00 64.21           C  
ATOM    528  C   GLY A  37       3.984 -14.316   2.321  1.00 30.24           C  
ATOM    529  O   GLY A  37       4.313 -14.476   1.130  1.00 43.12           O  
ATOM    530  OXT GLY A  37       4.792 -14.432   3.261  1.00  0.00           O  
ATOM    531  H   GLY A  37       3.038 -11.936   3.174  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       2.283 -14.314   3.607  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       1.900 -14.345   1.889  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       0.771 -13.590   8.941  1.00 62.02           N  
ATOM      2  CA  ALA A   1       1.580 -12.360   9.100  1.00 24.34           C  
ATOM      3  C   ALA A   1       1.022 -11.237   8.227  1.00 40.15           C  
ATOM      4  O   ALA A   1       0.487 -11.501   7.146  1.00 12.21           O  
ATOM      5  CB  ALA A   1       3.036 -12.640   8.743  1.00 40.41           C  
ATOM      6  H1  ALA A   1      -0.202 -13.424   9.270  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.186 -14.369   9.487  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.738 -13.865   7.940  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.537 -12.058  10.138  1.00 52.41           H  
ATOM     10  HB1 ALA A   1       3.630 -11.758   8.934  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.110 -12.905   7.699  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.405 -13.457   9.347  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.119  -9.969   8.689  1.00 55.11           N  
ATOM     14  CA  PRO A   2       0.668  -8.800   7.913  1.00 42.05           C  
ATOM     15  C   PRO A   2       1.494  -8.603   6.638  1.00 74.30           C  
ATOM     16  O   PRO A   2       2.331  -9.440   6.293  1.00 22.34           O  
ATOM     17  CB  PRO A   2       0.864  -7.622   8.883  1.00 51.33           C  
ATOM     18  CG  PRO A   2       1.887  -8.096   9.858  1.00 64.54           C  
ATOM     19  CD  PRO A   2       1.659  -9.574  10.007  1.00 53.52           C  
ATOM     20  HA  PRO A   2      -0.379  -8.886   7.649  1.00  1.42           H  
ATOM     21  HB2 PRO A   2       1.206  -6.751   8.339  1.00  0.00           H  
ATOM     22  HB3 PRO A   2      -0.074  -7.398   9.374  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       2.882  -7.905   9.474  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       1.752  -7.599  10.809  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       2.590 -10.082  10.213  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       0.941  -9.769  10.791  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.274  -7.487   5.952  1.00 23.41           N  
ATOM     28  CA  CYS A   3       1.923  -7.244   4.671  1.00 41.14           C  
ATOM     29  C   CYS A   3       2.585  -5.868   4.630  1.00 74.32           C  
ATOM     30  O   CYS A   3       2.286  -4.987   5.443  1.00 33.30           O  
ATOM     31  CB  CYS A   3       0.903  -7.373   3.530  1.00 23.41           C  
ATOM     32  SG  CYS A   3       0.131  -9.020   3.393  1.00 73.33           S  
ATOM     33  H   CYS A   3       0.676  -6.801   6.322  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.689  -7.999   4.536  1.00 51.21           H  
ATOM     35  HB2 CYS A   3       0.112  -6.654   3.684  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.395  -7.162   2.590  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.483  -5.706   3.667  1.00 65.42           N  
ATOM     38  CA  GLU A   4       4.171  -4.448   3.420  1.00 73.51           C  
ATOM     39  C   GLU A   4       3.729  -3.918   2.066  1.00 42.03           C  
ATOM     40  O   GLU A   4       3.275  -4.689   1.221  1.00 23.51           O  
ATOM     41  CB  GLU A   4       5.691  -4.663   3.426  1.00 72.33           C  
ATOM     42  CG  GLU A   4       6.202  -5.402   4.659  1.00 71.41           C  
ATOM     43  CD  GLU A   4       7.712  -5.558   4.672  1.00 14.41           C  
ATOM     44  OE1 GLU A   4       8.260  -6.175   3.731  1.00 32.22           O  
ATOM     45  OE2 GLU A   4       8.358  -5.084   5.630  1.00 41.15           O  
ATOM     46  H   GLU A   4       3.685  -6.464   3.087  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.899  -3.739   4.194  1.00 15.54           H  
ATOM     48  HB2 GLU A   4       5.965  -5.236   2.550  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.180  -3.699   3.380  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       5.900  -4.853   5.541  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.754  -6.386   4.683  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.853  -2.621   1.861  1.00 31.44           N  
ATOM     53  CA  CYS A   5       3.395  -1.994   0.638  1.00 53.24           C  
ATOM     54  C   CYS A   5       4.390  -0.935   0.166  1.00 25.14           C  
ATOM     55  O   CYS A   5       5.029  -0.264   0.981  1.00 12.54           O  
ATOM     56  CB  CYS A   5       2.013  -1.386   0.880  1.00 13.25           C  
ATOM     57  SG  CYS A   5       0.744  -2.621   1.312  1.00  3.10           S  
ATOM     58  H   CYS A   5       4.255  -2.063   2.550  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.316  -2.756  -0.123  1.00 62.02           H  
ATOM     60  HB2 CYS A   5       2.073  -0.683   1.699  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.692  -0.872  -0.004  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.516  -0.796  -1.152  1.00  3.24           N  
ATOM     63  CA  ASP A   6       5.427   0.139  -1.762  1.00 14.41           C  
ATOM     64  C   ASP A   6       4.642   1.230  -2.476  1.00 35.44           C  
ATOM     65  O   ASP A   6       4.060   0.998  -3.533  1.00  1.20           O  
ATOM     66  CB  ASP A   6       6.296  -0.594  -2.779  1.00 43.22           C  
ATOM     67  CG  ASP A   6       7.269  -1.581  -2.160  1.00 24.53           C  
ATOM     68  OD1 ASP A   6       6.992  -2.800  -2.203  1.00 65.53           O  
ATOM     69  OD2 ASP A   6       8.325  -1.149  -1.653  1.00 62.24           O  
ATOM     70  H   ASP A   6       4.000  -1.367  -1.741  1.00  0.00           H  
ATOM     71  HA  ASP A   6       6.055   0.577  -0.996  1.00 60.41           H  
ATOM     72  HB2 ASP A   6       5.655  -1.131  -3.459  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       6.844   0.127  -3.333  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.644   2.413  -1.894  1.00 15.35           N  
ATOM     75  CA  VAL A   7       3.909   3.557  -2.408  1.00 63.41           C  
ATOM     76  C   VAL A   7       4.891   4.623  -2.887  1.00 41.23           C  
ATOM     77  O   VAL A   7       5.632   5.201  -2.087  1.00 13.33           O  
ATOM     78  CB  VAL A   7       2.990   4.157  -1.310  1.00  3.14           C  
ATOM     79  CG1 VAL A   7       2.242   5.386  -1.821  1.00 13.02           C  
ATOM     80  CG2 VAL A   7       2.013   3.104  -0.791  1.00  1.03           C  
ATOM     81  H   VAL A   7       5.151   2.522  -1.077  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.294   3.229  -3.235  1.00 71.23           H  
ATOM     83  HB  VAL A   7       3.615   4.469  -0.484  1.00 73.24           H  
ATOM     84 HG11 VAL A   7       1.617   5.108  -2.658  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       2.954   6.134  -2.137  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       1.628   5.788  -1.028  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.370   2.778  -1.597  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.412   3.529   0.001  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.565   2.257  -0.407  1.00  0.00           H  
ATOM     90  N   ASN A   8       4.913   4.843  -4.203  1.00  5.24           N  
ATOM     91  CA  ASN A   8       5.838   5.790  -4.838  1.00 74.20           C  
ATOM     92  C   ASN A   8       7.290   5.471  -4.481  1.00 14.52           C  
ATOM     93  O   ASN A   8       8.154   6.353  -4.498  1.00 73.42           O  
ATOM     94  CB  ASN A   8       5.497   7.244  -4.460  1.00 51.35           C  
ATOM     95  CG  ASN A   8       4.238   7.762  -5.140  1.00 44.42           C  
ATOM     96  OD1 ASN A   8       3.868   7.310  -6.223  1.00 12.51           O  
ATOM     97  ND2 ASN A   8       3.585   8.735  -4.520  1.00 44.14           N  
ATOM     98  H   ASN A   8       4.280   4.352  -4.772  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.725   5.677  -5.908  1.00 74.32           H  
ATOM    100  HB2 ASN A   8       5.353   7.303  -3.392  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.321   7.886  -4.741  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       2.768   9.082  -4.937  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       3.945   9.067  -3.670  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.554   4.206  -4.166  1.00 23.42           N  
ATOM    105  CA  GLY A   9       8.911   3.768  -3.877  1.00 51.44           C  
ATOM    106  C   GLY A   9       9.185   3.615  -2.391  1.00 15.41           C  
ATOM    107  O   GLY A   9      10.171   2.989  -2.002  1.00 74.42           O  
ATOM    108  H   GLY A   9       6.819   3.560  -4.133  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.077   2.816  -4.362  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.608   4.489  -4.285  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.327   4.187  -1.555  1.00 11.12           N  
ATOM    112  CA  GLU A  10       8.501   4.090  -0.109  1.00 70.12           C  
ATOM    113  C   GLU A  10       7.752   2.871   0.416  1.00 34.10           C  
ATOM    114  O   GLU A  10       6.719   2.493  -0.134  1.00 42.43           O  
ATOM    115  CB  GLU A  10       8.013   5.372   0.584  1.00  3.31           C  
ATOM    116  CG  GLU A  10       8.325   5.423   2.077  1.00 64.13           C  
ATOM    117  CD  GLU A  10       9.797   5.181   2.375  1.00 30.22           C  
ATOM    118  OE1 GLU A  10      10.141   4.081   2.858  1.00 21.10           O  
ATOM    119  OE2 GLU A  10      10.620   6.082   2.107  1.00 30.30           O  
ATOM    120  H   GLU A  10       7.555   4.672  -1.913  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.558   3.960   0.090  1.00 51.24           H  
ATOM    122  HB2 GLU A  10       8.486   6.223   0.109  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       6.942   5.453   0.457  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       8.050   6.397   2.459  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       7.738   4.667   2.582  1.00  0.00           H  
ATOM    126  N   THR A  11       8.258   2.270   1.484  1.00 72.13           N  
ATOM    127  CA  THR A  11       7.716   1.015   1.984  1.00 35.24           C  
ATOM    128  C   THR A  11       7.067   1.200   3.355  1.00 60.31           C  
ATOM    129  O   THR A  11       7.721   1.599   4.323  1.00  0.33           O  
ATOM    130  CB  THR A  11       8.822  -0.059   2.076  1.00  4.22           C  
ATOM    131  OG1 THR A  11       9.488  -0.167   0.811  1.00 72.41           O  
ATOM    132  CG2 THR A  11       8.247  -1.421   2.464  1.00 74.45           C  
ATOM    133  H   THR A  11       9.015   2.685   1.954  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.966   0.668   1.283  1.00 12.31           H  
ATOM    135  HB  THR A  11       9.542   0.244   2.825  1.00 62.43           H  
ATOM    136  HG1 THR A  11       8.883  -0.562   0.164  1.00 44.54           H  
ATOM    137 HG21 THR A  11       7.524  -1.733   1.724  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.765  -1.351   3.427  1.00  0.00           H  
ATOM    139 HG23 THR A  11       9.046  -2.147   2.515  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.772   0.924   3.419  1.00 33.14           N  
ATOM    141  CA  TYR A  12       5.006   1.007   4.657  1.00  4.14           C  
ATOM    142  C   TYR A  12       4.506  -0.377   5.049  1.00  2.14           C  
ATOM    143  O   TYR A  12       4.526  -1.302   4.235  1.00 54.13           O  
ATOM    144  CB  TYR A  12       3.814   1.956   4.482  1.00  0.04           C  
ATOM    145  CG  TYR A  12       4.210   3.400   4.240  1.00 23.32           C  
ATOM    146  CD1 TYR A  12       4.398   4.271   5.307  1.00 71.44           C  
ATOM    147  CD2 TYR A  12       4.385   3.892   2.951  1.00 43.44           C  
ATOM    148  CE1 TYR A  12       4.755   5.589   5.097  1.00 13.35           C  
ATOM    149  CE2 TYR A  12       4.743   5.211   2.734  1.00 63.33           C  
ATOM    150  CZ  TYR A  12       4.925   6.055   3.812  1.00 72.41           C  
ATOM    151  OH  TYR A  12       5.280   7.367   3.605  1.00 71.35           O  
ATOM    152  H   TYR A  12       5.311   0.642   2.596  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.649   1.386   5.440  1.00 33.25           H  
ATOM    154  HB2 TYR A  12       3.222   1.627   3.638  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       3.201   1.924   5.371  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       4.267   3.904   6.313  1.00 21.22           H  
ATOM    157  HD2 TYR A  12       4.236   3.228   2.111  1.00 13.10           H  
ATOM    158  HE1 TYR A  12       4.896   6.250   5.942  1.00 40.11           H  
ATOM    159  HE2 TYR A  12       4.875   5.574   1.724  1.00 40.45           H  
ATOM    160  HH  TYR A  12       4.769   7.726   2.869  1.00 44.15           H  
ATOM    161  N   THR A  13       4.056  -0.517   6.286  1.00 72.23           N  
ATOM    162  CA  THR A  13       3.458  -1.762   6.749  1.00 52.33           C  
ATOM    163  C   THR A  13       1.979  -1.550   7.048  1.00 52.44           C  
ATOM    164  O   THR A  13       1.595  -0.579   7.711  1.00 70.44           O  
ATOM    165  CB  THR A  13       4.181  -2.316   7.999  1.00 74.21           C  
ATOM    166  OG1 THR A  13       4.429  -1.259   8.941  1.00 31.10           O  
ATOM    167  CG2 THR A  13       5.498  -2.987   7.617  1.00 53.11           C  
ATOM    168  H   THR A  13       4.133   0.235   6.911  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.548  -2.493   5.954  1.00 42.44           H  
ATOM    170  HB  THR A  13       3.542  -3.056   8.466  1.00  5.50           H  
ATOM    171  HG1 THR A  13       3.630  -1.099   9.461  1.00  2.11           H  
ATOM    172 HG21 THR A  13       6.147  -2.271   7.131  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.303  -3.810   6.943  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.980  -3.362   8.508  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.157  -2.458   6.537  1.00 30.20           N  
ATOM    176  CA  VAL A  14      -0.294  -2.348   6.642  1.00 61.12           C  
ATOM    177  C   VAL A  14      -0.879  -3.571   7.343  1.00 12.04           C  
ATOM    178  O   VAL A  14      -0.224  -4.612   7.441  1.00 73.41           O  
ATOM    179  CB  VAL A  14      -0.940  -2.187   5.242  1.00 75.23           C  
ATOM    180  CG1 VAL A  14      -0.647  -0.802   4.666  1.00 11.15           C  
ATOM    181  CG2 VAL A  14      -0.437  -3.273   4.294  1.00 25.22           C  
ATOM    182  H   VAL A  14       1.540  -3.242   6.086  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.526  -1.466   7.228  1.00 24.35           H  
ATOM    184  HB  VAL A  14      -2.011  -2.291   5.342  1.00 65.02           H  
ATOM    185 HG11 VAL A  14       0.421  -0.670   4.563  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.042  -0.044   5.327  1.00  0.00           H  
ATOM    187 HG13 VAL A  14      -1.115  -0.709   3.696  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.905  -3.154   3.329  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.678  -4.246   4.694  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.636  -3.187   4.181  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.104  -3.430   7.840  1.00 12.30           N  
ATOM    192  CA  SER A  15      -2.777  -4.500   8.568  1.00 12.11           C  
ATOM    193  C   SER A  15      -3.047  -5.701   7.656  1.00 42.24           C  
ATOM    194  O   SER A  15      -2.761  -6.844   8.020  1.00 23.33           O  
ATOM    195  CB  SER A  15      -4.091  -3.977   9.171  1.00 15.43           C  
ATOM    196  OG  SER A  15      -4.745  -4.968   9.952  1.00 40.15           O  
ATOM    197  H   SER A  15      -2.565  -2.571   7.728  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.125  -4.815   9.372  1.00 43.42           H  
ATOM    199  HB2 SER A  15      -3.879  -3.128   9.804  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.755  -3.670   8.373  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.314  -5.022  10.818  1.00  2.04           H  
ATOM    202  N   SER A  16      -3.581  -5.442   6.462  1.00 31.15           N  
ATOM    203  CA  SER A  16      -3.959  -6.514   5.545  1.00 33.33           C  
ATOM    204  C   SER A  16      -3.920  -6.034   4.092  1.00 14.43           C  
ATOM    205  O   SER A  16      -3.706  -4.847   3.822  1.00 31.22           O  
ATOM    206  CB  SER A  16      -5.366  -7.026   5.894  1.00 43.05           C  
ATOM    207  OG  SER A  16      -5.462  -7.373   7.268  1.00 23.23           O  
ATOM    208  H   SER A  16      -3.715  -4.511   6.188  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.253  -7.323   5.664  1.00 41.22           H  
ATOM    210  HB2 SER A  16      -6.094  -6.255   5.680  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.587  -7.903   5.300  1.00  0.00           H  
ATOM    212  HG  SER A  16      -4.593  -7.649   7.592  1.00 22.22           H  
ATOM    213  N   SER A  17      -4.133  -6.968   3.167  1.00 31.53           N  
ATOM    214  CA  SER A  17      -4.148  -6.677   1.734  1.00 50.42           C  
ATOM    215  C   SER A  17      -5.180  -5.593   1.416  1.00 64.31           C  
ATOM    216  O   SER A  17      -4.848  -4.539   0.865  1.00 32.21           O  
ATOM    217  CB  SER A  17      -4.473  -7.964   0.969  1.00 13.30           C  
ATOM    218  OG  SER A  17      -5.634  -8.577   1.507  1.00 42.35           O  
ATOM    219  H   SER A  17      -4.291  -7.893   3.457  1.00  0.00           H  
ATOM    220  HA  SER A  17      -3.167  -6.330   1.448  1.00 12.13           H  
ATOM    221  HB2 SER A  17      -4.647  -7.737  -0.072  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -3.644  -8.653   1.055  1.00  0.00           H  
ATOM    223  HG  SER A  17      -5.597  -9.531   1.357  1.00 21.22           H  
ATOM    224  N   GLU A  18      -6.430  -5.864   1.787  1.00 63.32           N  
ATOM    225  CA  GLU A  18      -7.525  -4.909   1.617  1.00 51.14           C  
ATOM    226  C   GLU A  18      -7.133  -3.538   2.167  1.00 14.33           C  
ATOM    227  O   GLU A  18      -7.356  -2.510   1.527  1.00 32.02           O  
ATOM    228  CB  GLU A  18      -8.780  -5.417   2.335  1.00 21.04           C  
ATOM    229  CG  GLU A  18      -9.270  -6.775   1.837  1.00 42.42           C  
ATOM    230  CD  GLU A  18     -10.447  -7.300   2.642  1.00 31.04           C  
ATOM    231  OE1 GLU A  18     -11.590  -6.879   2.376  1.00 24.43           O  
ATOM    232  OE2 GLU A  18     -10.232  -8.130   3.551  1.00 70.22           O  
ATOM    233  H   GLU A  18      -6.626  -6.747   2.171  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.733  -4.818   0.559  1.00 34.10           H  
ATOM    235  HB2 GLU A  18      -8.566  -5.503   3.393  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -9.575  -4.698   2.197  1.00  0.00           H  
ATOM    237  HG2 GLU A  18      -9.571  -6.678   0.804  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -8.456  -7.485   1.905  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.528  -3.545   3.350  1.00 71.20           N  
ATOM    240  CA  GLU A  19      -6.087  -2.318   4.006  1.00 51.31           C  
ATOM    241  C   GLU A  19      -5.095  -1.564   3.121  1.00 12.23           C  
ATOM    242  O   GLU A  19      -5.169  -0.341   2.990  1.00 73.51           O  
ATOM    243  CB  GLU A  19      -5.450  -2.651   5.361  1.00 24.22           C  
ATOM    244  CG  GLU A  19      -5.059  -1.429   6.181  1.00 41.33           C  
ATOM    245  CD  GLU A  19      -6.257  -0.581   6.574  1.00 51.32           C  
ATOM    246  OE1 GLU A  19      -6.872  -0.859   7.626  1.00 41.04           O  
ATOM    247  OE2 GLU A  19      -6.590   0.367   5.839  1.00 31.01           O  
ATOM    248  H   GLU A  19      -6.373  -4.401   3.796  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.956  -1.697   4.167  1.00 61.35           H  
ATOM    250  HB2 GLU A  19      -6.151  -3.236   5.939  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.562  -3.240   5.191  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -4.556  -1.759   7.079  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -4.381  -0.822   5.597  1.00  0.00           H  
ATOM    254  N   CYS A  20      -4.175  -2.308   2.505  1.00 51.40           N  
ATOM    255  CA  CYS A  20      -3.178  -1.722   1.608  1.00 11.32           C  
ATOM    256  C   CYS A  20      -3.862  -0.974   0.468  1.00 35.54           C  
ATOM    257  O   CYS A  20      -3.619   0.218   0.249  1.00 73.15           O  
ATOM    258  CB  CYS A  20      -2.266  -2.813   1.032  1.00 42.53           C  
ATOM    259  SG  CYS A  20      -0.829  -2.174   0.111  1.00 52.03           S  
ATOM    260  H   CYS A  20      -4.165  -3.281   2.659  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.579  -1.025   2.180  1.00  1.41           H  
ATOM    262  HB2 CYS A  20      -1.896  -3.427   1.835  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.840  -3.429   0.355  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.742  -1.683  -0.235  1.00 45.13           N  
ATOM    265  CA  GLU A  21      -5.469  -1.117  -1.365  1.00 32.44           C  
ATOM    266  C   GLU A  21      -6.226   0.138  -0.942  1.00 53.13           C  
ATOM    267  O   GLU A  21      -6.210   1.147  -1.647  1.00 34.15           O  
ATOM    268  CB  GLU A  21      -6.441  -2.152  -1.947  1.00 23.42           C  
ATOM    269  CG  GLU A  21      -5.758  -3.409  -2.471  1.00 74.42           C  
ATOM    270  CD  GLU A  21      -4.784  -3.121  -3.604  1.00 71.42           C  
ATOM    271  OE1 GLU A  21      -3.556  -3.096  -3.364  1.00 43.05           O  
ATOM    272  OE2 GLU A  21      -5.240  -2.914  -4.748  1.00 13.11           O  
ATOM    273  H   GLU A  21      -4.907  -2.618   0.015  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.745  -0.849  -2.122  1.00 33.35           H  
ATOM    275  HB2 GLU A  21      -7.143  -2.444  -1.177  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -6.987  -1.698  -2.763  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.218  -3.875  -1.658  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.517  -4.092  -2.831  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.866   0.075   0.223  1.00 35.41           N  
ATOM    280  CA  ARG A  22      -7.631   1.180   0.749  1.00 41.34           C  
ATOM    281  C   ARG A  22      -6.735   2.376   1.057  1.00 50.22           C  
ATOM    282  O   ARG A  22      -7.085   3.516   0.757  1.00 32.51           O  
ATOM    283  CB  ARG A  22      -8.349   0.718   2.012  1.00 15.01           C  
ATOM    284  CG  ARG A  22      -9.487  -0.263   1.761  1.00 43.11           C  
ATOM    285  CD  ARG A  22     -10.120  -0.728   3.068  1.00 73.42           C  
ATOM    286  NE  ARG A  22     -10.631   0.396   3.861  1.00 45.50           N  
ATOM    287  CZ  ARG A  22     -10.320   0.621   5.142  1.00 54.41           C  
ATOM    288  NH1 ARG A  22      -9.477  -0.179   5.781  1.00 52.10           N  
ATOM    289  NH2 ARG A  22     -10.843   1.656   5.782  1.00 12.44           N  
ATOM    290  H   ARG A  22      -6.827  -0.742   0.754  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.364   1.469   0.004  1.00 12.41           H  
ATOM    292  HB2 ARG A  22      -7.629   0.237   2.662  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -8.743   1.569   2.512  1.00  0.00           H  
ATOM    294  HG2 ARG A  22     -10.243   0.221   1.159  1.00  0.00           H  
ATOM    295  HG3 ARG A  22      -9.098  -1.123   1.232  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.938  -1.395   2.840  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -9.375  -1.260   3.645  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -11.248   1.017   3.412  1.00 44.34           H  
ATOM    299 HH11 ARG A  22      -9.063  -0.956   5.311  1.00  0.00           H  
ATOM    300 HH12 ARG A  22      -9.241   0.004   6.741  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -11.476   2.276   5.310  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -10.604   1.823   6.743  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.578   2.110   1.653  1.00 21.23           N  
ATOM    304  CA  LEU A  23      -4.628   3.164   1.995  1.00 43.23           C  
ATOM    305  C   LEU A  23      -4.198   3.909   0.736  1.00 50.05           C  
ATOM    306  O   LEU A  23      -4.299   5.135   0.656  1.00 63.35           O  
ATOM    307  CB  LEU A  23      -3.400   2.569   2.705  1.00 73.22           C  
ATOM    308  CG  LEU A  23      -2.338   3.588   3.164  1.00 40.42           C  
ATOM    309  CD1 LEU A  23      -2.919   4.563   4.185  1.00  3.52           C  
ATOM    310  CD2 LEU A  23      -1.114   2.870   3.736  1.00 14.55           C  
ATOM    311  H   LEU A  23      -5.349   1.175   1.857  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -5.124   3.854   2.664  1.00 20.20           H  
ATOM    313  HB2 LEU A  23      -3.744   2.022   3.573  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -2.928   1.870   2.029  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.011   4.166   2.310  1.00 24.33           H  
ATOM    316 HD11 LEU A  23      -3.280   4.015   5.045  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.736   5.110   3.739  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.153   5.257   4.499  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -0.383   3.599   4.056  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.677   2.238   2.973  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -1.412   2.261   4.580  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.752   3.153  -0.257  1.00 75.23           N  
ATOM    323  CA  CYS A  24      -3.261   3.723  -1.502  1.00 33.31           C  
ATOM    324  C   CYS A  24      -4.389   4.401  -2.290  1.00 64.53           C  
ATOM    325  O   CYS A  24      -4.186   5.471  -2.879  1.00 35.33           O  
ATOM    326  CB  CYS A  24      -2.582   2.632  -2.338  1.00 41.12           C  
ATOM    327  SG  CYS A  24      -1.196   1.818  -1.475  1.00 22.13           S  
ATOM    328  H   CYS A  24      -3.748   2.175  -0.147  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.524   4.472  -1.249  1.00 70.40           H  
ATOM    330  HB2 CYS A  24      -3.308   1.871  -2.588  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -2.194   3.067  -3.248  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.586   3.801  -2.276  1.00 72.45           N  
ATOM    333  CA  ARG A  25      -6.730   4.370  -2.993  1.00 21.43           C  
ATOM    334  C   ARG A  25      -7.165   5.668  -2.324  1.00 64.34           C  
ATOM    335  O   ARG A  25      -7.603   6.610  -2.988  1.00 23.44           O  
ATOM    336  CB  ARG A  25      -7.904   3.357  -3.099  1.00  4.25           C  
ATOM    337  CG  ARG A  25      -8.754   3.141  -1.841  1.00 34.35           C  
ATOM    338  CD  ARG A  25      -9.820   4.221  -1.628  1.00 51.31           C  
ATOM    339  NE  ARG A  25     -10.605   4.494  -2.835  1.00 65.35           N  
ATOM    340  CZ  ARG A  25     -11.755   3.891  -3.148  1.00 33.24           C  
ATOM    341  NH1 ARG A  25     -12.219   2.886  -2.415  1.00 41.10           N  
ATOM    342  NH2 ARG A  25     -12.438   4.295  -4.211  1.00 55.34           N  
ATOM    343  H   ARG A  25      -5.698   2.963  -1.780  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.391   4.607  -3.994  1.00 24.44           H  
ATOM    345  HB2 ARG A  25      -8.564   3.681  -3.886  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -7.489   2.398  -3.373  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -9.249   2.184  -1.919  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.099   3.128  -0.983  1.00  0.00           H  
ATOM    349  HD2 ARG A  25     -10.488   3.898  -0.842  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -9.329   5.134  -1.321  1.00  0.00           H  
ATOM    351  HE  ARG A  25     -10.273   5.202  -3.433  1.00 74.13           H  
ATOM    352 HH11 ARG A  25     -11.711   2.564  -1.612  1.00  0.00           H  
ATOM    353 HH12 ARG A  25     -13.080   2.437  -2.672  1.00  0.00           H  
ATOM    354 HH21 ARG A  25     -12.091   5.053  -4.774  1.00  0.00           H  
ATOM    355 HH22 ARG A  25     -13.304   3.850  -4.453  1.00  0.00           H  
ATOM    356  N   LYS A  26      -7.030   5.709  -1.002  1.00 23.32           N  
ATOM    357  CA  LYS A  26      -7.380   6.893  -0.223  1.00  0.12           C  
ATOM    358  C   LYS A  26      -6.383   8.014  -0.501  1.00 31.33           C  
ATOM    359  O   LYS A  26      -6.768   9.162  -0.722  1.00 51.04           O  
ATOM    360  CB  LYS A  26      -7.409   6.558   1.275  1.00 33.23           C  
ATOM    361  CG  LYS A  26      -7.945   7.683   2.158  1.00 43.32           C  
ATOM    362  CD  LYS A  26      -9.381   8.064   1.795  1.00 12.55           C  
ATOM    363  CE  LYS A  26     -10.334   6.873   1.889  1.00 15.32           C  
ATOM    364  NZ  LYS A  26     -10.317   6.247   3.236  1.00 41.52           N  
ATOM    365  H   LYS A  26      -6.687   4.914  -0.536  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.365   7.214  -0.533  1.00 54.22           H  
ATOM    367  HB2 LYS A  26      -8.032   5.686   1.424  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.405   6.324   1.599  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.921   7.360   3.189  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.311   8.552   2.041  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -9.719   8.834   2.474  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -9.395   8.447   0.783  1.00  0.00           H  
ATOM    373  HE2 LYS A  26     -11.338   7.211   1.675  1.00  0.00           H  
ATOM    374  HE3 LYS A  26     -10.043   6.133   1.155  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26     -10.624   6.932   3.956  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -9.360   5.923   3.471  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26     -10.961   5.429   3.260  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.101   7.663  -0.503  1.00 52.00           N  
ATOM    379  CA  LEU A  27      -4.042   8.613  -0.830  1.00 42.11           C  
ATOM    380  C   LEU A  27      -4.099   8.974  -2.314  1.00 42.44           C  
ATOM    381  O   LEU A  27      -3.584  10.009  -2.732  1.00 61.34           O  
ATOM    382  CB  LEU A  27      -2.668   8.025  -0.473  1.00 65.22           C  
ATOM    383  CG  LEU A  27      -2.457   7.699   1.017  1.00  2.05           C  
ATOM    384  CD1 LEU A  27      -1.081   7.080   1.245  1.00 72.11           C  
ATOM    385  CD2 LEU A  27      -2.642   8.949   1.882  1.00  3.42           C  
ATOM    386  H   LEU A  27      -4.858   6.741  -0.272  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.205   9.509  -0.246  1.00 34.50           H  
ATOM    388  HB2 LEU A  27      -2.535   7.114  -1.042  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.908   8.731  -0.776  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -3.197   6.972   1.324  1.00 43.11           H  
ATOM    391 HD11 LEU A  27      -0.956   6.853   2.294  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -0.314   7.776   0.933  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -0.995   6.170   0.668  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -2.495   8.693   2.922  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -3.641   9.336   1.748  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -1.922   9.701   1.591  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.730   8.104  -3.100  1.00 43.52           N  
ATOM    398  CA  GLY A  28      -4.896   8.356  -4.521  1.00 60.50           C  
ATOM    399  C   GLY A  28      -3.631   8.065  -5.299  1.00 62.24           C  
ATOM    400  O   GLY A  28      -3.426   8.588  -6.397  1.00 63.24           O  
ATOM    401  H   GLY A  28      -5.068   7.269  -2.712  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.693   7.730  -4.898  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.168   9.393  -4.665  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.785   7.214  -4.730  1.00 71.43           N  
ATOM    405  CA  VAL A  29      -1.504   6.885  -5.338  1.00 63.52           C  
ATOM    406  C   VAL A  29      -1.597   5.562  -6.081  1.00 62.41           C  
ATOM    407  O   VAL A  29      -1.840   4.513  -5.479  1.00 14.11           O  
ATOM    408  CB  VAL A  29      -0.371   6.805  -4.292  1.00 44.42           C  
ATOM    409  CG1 VAL A  29       0.968   6.529  -4.973  1.00 65.33           C  
ATOM    410  CG2 VAL A  29      -0.307   8.086  -3.461  1.00 12.01           C  
ATOM    411  H   VAL A  29      -3.042   6.776  -3.889  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.256   7.668  -6.044  1.00 44.35           H  
ATOM    413  HB  VAL A  29      -0.587   5.980  -3.628  1.00 42.23           H  
ATOM    414 HG11 VAL A  29       1.750   6.474  -4.229  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       1.190   7.327  -5.667  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       0.914   5.593  -5.508  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.489   8.006  -2.731  1.00  0.00           H  
ATOM    418 HG22 VAL A  29      -1.249   8.233  -2.949  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -0.116   8.930  -4.110  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.410   5.623  -7.390  1.00 41.23           N  
ATOM    421  CA  THR A  30      -1.465   4.440  -8.232  1.00 41.23           C  
ATOM    422  C   THR A  30      -0.197   3.599  -8.061  1.00 41.10           C  
ATOM    423  O   THR A  30      -0.231   2.370  -8.165  1.00 52.03           O  
ATOM    424  CB  THR A  30      -1.656   4.839  -9.711  1.00 33.55           C  
ATOM    425  OG1 THR A  30      -2.807   5.690  -9.830  1.00 73.41           O  
ATOM    426  CG2 THR A  30      -1.833   3.614 -10.602  1.00 32.01           C  
ATOM    427  H   THR A  30      -1.235   6.493  -7.803  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.321   3.850  -7.927  1.00 73.35           H  
ATOM    429  HB  THR A  30      -0.782   5.385 -10.039  1.00 73.10           H  
ATOM    430  HG1 THR A  30      -3.486   5.397  -9.212  1.00 33.31           H  
ATOM    431 HG21 THR A  30      -2.021   3.931 -11.618  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -2.667   3.026 -10.249  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -0.934   3.015 -10.574  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.921   4.267  -7.783  1.00 55.33           N  
ATOM    435  CA  ASN A  31       2.184   3.577  -7.517  1.00 60.31           C  
ATOM    436  C   ASN A  31       2.129   2.934  -6.134  1.00 15.14           C  
ATOM    437  O   ASN A  31       2.545   3.534  -5.142  1.00  0.14           O  
ATOM    438  CB  ASN A  31       3.373   4.546  -7.595  1.00 74.45           C  
ATOM    439  CG  ASN A  31       3.517   5.210  -8.954  1.00  2.33           C  
ATOM    440  OD1 ASN A  31       3.197   4.622  -9.989  1.00 11.25           O  
ATOM    441  ND2 ASN A  31       3.985   6.447  -8.962  1.00 24.33           N  
ATOM    442  H   ASN A  31       0.897   5.244  -7.748  1.00  0.00           H  
ATOM    443  HA  ASN A  31       2.305   2.801  -8.261  1.00 60.44           H  
ATOM    444  HB2 ASN A  31       3.245   5.319  -6.851  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       4.284   4.003  -7.384  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       4.092   6.899  -9.826  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       4.208   6.863  -8.100  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.584   1.728  -6.078  1.00 52.33           N  
ATOM    449  CA  CYS A  32       1.367   1.027  -4.815  1.00 74.31           C  
ATOM    450  C   CYS A  32       1.468  -0.483  -5.033  1.00 21.42           C  
ATOM    451  O   CYS A  32       0.623  -1.084  -5.703  1.00 75.52           O  
ATOM    452  CB  CYS A  32      -0.014   1.399  -4.248  1.00 20.05           C  
ATOM    453  SG  CYS A  32      -0.524   0.425  -2.791  1.00 13.32           S  
ATOM    454  H   CYS A  32       1.310   1.291  -6.913  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.141   1.340  -4.109  1.00  4.21           H  
ATOM    456  HB2 CYS A  32      -0.003   2.438  -3.956  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -0.761   1.258  -5.015  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.510  -1.087  -4.477  1.00  0.21           N  
ATOM    459  CA  ARG A  33       2.750  -2.523  -4.618  1.00 52.45           C  
ATOM    460  C   ARG A  33       2.600  -3.199  -3.258  1.00  4.11           C  
ATOM    461  O   ARG A  33       2.593  -2.523  -2.232  1.00  1.43           O  
ATOM    462  CB  ARG A  33       4.158  -2.776  -5.181  1.00 24.33           C  
ATOM    463  CG  ARG A  33       4.420  -2.108  -6.528  1.00 24.30           C  
ATOM    464  CD  ARG A  33       3.532  -2.685  -7.624  1.00 50.24           C  
ATOM    465  NE  ARG A  33       3.740  -4.124  -7.785  1.00 33.43           N  
ATOM    466  CZ  ARG A  33       2.823  -4.973  -8.246  1.00 32.34           C  
ATOM    467  NH1 ARG A  33       1.644  -4.532  -8.665  1.00 64.43           N  
ATOM    468  NH2 ARG A  33       3.101  -6.265  -8.313  1.00 65.05           N  
ATOM    469  H   ARG A  33       3.135  -0.554  -3.946  1.00  0.00           H  
ATOM    470  HA  ARG A  33       2.013  -2.929  -5.298  1.00 40.31           H  
ATOM    471  HB2 ARG A  33       4.886  -2.411  -4.476  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       4.297  -3.842  -5.303  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       4.226  -1.048  -6.439  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       5.455  -2.263  -6.798  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       2.496  -2.502  -7.371  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       3.762  -2.190  -8.558  1.00  0.00           H  
ATOM    477  HE  ARG A  33       4.618  -4.482  -7.520  1.00 64.21           H  
ATOM    478 HH11 ARG A  33       1.434  -3.548  -8.645  1.00  0.00           H  
ATOM    479 HH12 ARG A  33       0.953  -5.181  -8.998  1.00  0.00           H  
ATOM    480 HH21 ARG A  33       4.004  -6.604  -8.021  1.00  0.00           H  
ATOM    481 HH22 ARG A  33       2.410  -6.914  -8.642  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.482  -4.525  -3.251  1.00  4.54           N  
ATOM    483  CA  VAL A  34       2.263  -5.278  -2.011  1.00 60.23           C  
ATOM    484  C   VAL A  34       3.307  -6.386  -1.856  1.00 20.21           C  
ATOM    485  O   VAL A  34       3.770  -6.956  -2.846  1.00 21.44           O  
ATOM    486  CB  VAL A  34       0.840  -5.905  -1.975  1.00 12.43           C  
ATOM    487  CG1 VAL A  34       0.593  -6.646  -0.658  1.00 24.32           C  
ATOM    488  CG2 VAL A  34      -0.228  -4.835  -2.208  1.00 33.31           C  
ATOM    489  H   VAL A  34       2.553  -5.016  -4.096  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.355  -4.594  -1.177  1.00  3.14           H  
ATOM    491  HB  VAL A  34       0.771  -6.626  -2.780  1.00 74.53           H  
ATOM    492 HG11 VAL A  34      -0.386  -7.104  -0.678  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.645  -5.950   0.165  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.343  -7.411  -0.527  1.00  0.00           H  
ATOM    495 HG21 VAL A  34      -0.044  -4.343  -3.152  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.193  -4.106  -1.409  1.00  0.00           H  
ATOM    497 HG23 VAL A  34      -1.205  -5.297  -2.228  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.680  -6.675  -0.612  1.00 12.31           N  
ATOM    499  CA  HIS A  35       4.619  -7.751  -0.294  1.00 44.12           C  
ATOM    500  C   HIS A  35       4.202  -8.439   1.004  1.00 32.13           C  
ATOM    501  O   HIS A  35       4.287  -7.847   2.077  1.00 21.01           O  
ATOM    502  CB  HIS A  35       6.049  -7.198  -0.161  1.00 64.43           C  
ATOM    503  CG  HIS A  35       7.039  -8.184   0.395  1.00 62.31           C  
ATOM    504  ND1 HIS A  35       7.941  -7.869   1.391  1.00 31.43           N  
ATOM    505  CD2 HIS A  35       7.269  -9.484   0.090  1.00 52.32           C  
ATOM    506  CE1 HIS A  35       8.675  -8.929   1.669  1.00 72.50           C  
ATOM    507  NE2 HIS A  35       8.287  -9.927   0.898  1.00 32.33           N  
ATOM    508  H   HIS A  35       3.313  -6.141   0.124  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.592  -8.473  -1.101  1.00 63.31           H  
ATOM    510  HB2 HIS A  35       6.402  -6.890  -1.134  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.031  -6.340   0.495  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       8.032  -6.994   1.834  1.00 35.14           H  
ATOM    513  HD2 HIS A  35       6.746 -10.065  -0.655  1.00 33.03           H  
ATOM    514  HE1 HIS A  35       9.469  -8.972   2.401  1.00 50.23           H  
ATOM    515  HE2 HIS A  35       8.453 -10.875   1.109  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.760  -9.687   0.904  1.00 22.11           N  
ATOM    517  CA  CYS A  36       3.339 -10.458   2.073  1.00 42.44           C  
ATOM    518  C   CYS A  36       4.295 -11.627   2.298  1.00 43.43           C  
ATOM    519  O   CYS A  36       4.601 -12.376   1.366  1.00 54.35           O  
ATOM    520  CB  CYS A  36       1.905 -10.975   1.878  1.00 13.33           C  
ATOM    521  SG  CYS A  36       0.679  -9.664   1.545  1.00 54.01           S  
ATOM    522  H   CYS A  36       3.708 -10.105   0.016  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.364  -9.808   2.938  1.00 23.40           H  
ATOM    524  HB2 CYS A  36       1.884 -11.658   1.042  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.591 -11.496   2.771  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.775 -11.770   3.532  1.00 14.21           N  
ATOM    527  CA  GLY A  37       5.732 -12.817   3.844  1.00 41.12           C  
ATOM    528  C   GLY A  37       7.112 -12.515   3.282  1.00 31.45           C  
ATOM    529  O   GLY A  37       7.468 -11.323   3.183  1.00 72.41           O  
ATOM    530  OXT GLY A  37       7.841 -13.468   2.930  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.480 -11.161   4.235  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       5.805 -12.913   4.917  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.379 -13.753   3.431  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       6.885 -12.686   9.565  1.00 50.13           N  
ATOM      2  CA  ALA A   1       6.086 -12.431   8.349  1.00 55.53           C  
ATOM      3  C   ALA A   1       4.884 -11.543   8.672  1.00  3.01           C  
ATOM      4  O   ALA A   1       3.799 -12.046   8.976  1.00 31.12           O  
ATOM      5  CB  ALA A   1       5.628 -13.745   7.729  1.00 54.43           C  
ATOM      6  H1  ALA A   1       7.675 -13.329   9.349  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.293 -13.119  10.303  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.273 -11.795   9.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.715 -11.922   7.631  1.00 12.45           H  
ATOM     10  HB1 ALA A   1       6.487 -14.372   7.536  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.115 -13.547   6.799  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.959 -14.254   8.407  1.00  0.00           H  
ATOM     13  N   PRO A   2       5.068 -10.211   8.666  1.00 14.32           N  
ATOM     14  CA  PRO A   2       3.986  -9.255   8.891  1.00 61.22           C  
ATOM     15  C   PRO A   2       3.183  -9.021   7.604  1.00 43.45           C  
ATOM     16  O   PRO A   2       2.549  -9.950   7.097  1.00 42.02           O  
ATOM     17  CB  PRO A   2       4.726  -7.979   9.370  1.00 34.32           C  
ATOM     18  CG  PRO A   2       6.188  -8.320   9.362  1.00 53.40           C  
ATOM     19  CD  PRO A   2       6.338  -9.510   8.457  1.00 11.43           C  
ATOM     20  HA  PRO A   2       3.313  -9.596   9.668  1.00 34.43           H  
ATOM     21  HB2 PRO A   2       4.510  -7.160   8.697  1.00  0.00           H  
ATOM     22  HB3 PRO A   2       4.388  -7.717  10.365  1.00  0.00           H  
ATOM     23  HG2 PRO A   2       6.760  -7.485   8.982  1.00  0.00           H  
ATOM     24  HG3 PRO A   2       6.513  -8.568  10.365  1.00  0.00           H  
ATOM     25  HD2 PRO A   2       6.447  -9.199   7.426  1.00  0.00           H  
ATOM     26  HD3 PRO A   2       7.174 -10.121   8.762  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.231  -7.803   7.066  1.00 62.11           N  
ATOM     28  CA  CYS A   3       2.530  -7.457   5.837  1.00 31.11           C  
ATOM     29  C   CYS A   3       2.859  -6.006   5.486  1.00 34.32           C  
ATOM     30  O   CYS A   3       2.383  -5.078   6.140  1.00 21.21           O  
ATOM     31  CB  CYS A   3       1.014  -7.647   5.997  1.00 44.53           C  
ATOM     32  SG  CYS A   3       0.127  -7.969   4.437  1.00 24.15           S  
ATOM     33  H   CYS A   3       3.771  -7.108   7.496  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.893  -8.105   5.050  1.00 30.24           H  
ATOM     35  HB2 CYS A   3       0.828  -8.484   6.653  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       0.592  -6.754   6.434  1.00  0.00           H  
ATOM     37  N   GLU A   4       3.692  -5.817   4.471  1.00 23.14           N  
ATOM     38  CA  GLU A   4       4.173  -4.491   4.096  1.00 31.40           C  
ATOM     39  C   GLU A   4       3.629  -4.093   2.728  1.00 30.35           C  
ATOM     40  O   GLU A   4       3.025  -4.903   2.022  1.00  3.15           O  
ATOM     41  CB  GLU A   4       5.714  -4.452   4.054  1.00 70.32           C  
ATOM     42  CG  GLU A   4       6.404  -4.879   5.349  1.00  5.20           C  
ATOM     43  CD  GLU A   4       6.390  -6.386   5.566  1.00  1.24           C  
ATOM     44  OE1 GLU A   4       7.054  -7.109   4.789  1.00 63.33           O  
ATOM     45  OE2 GLU A   4       5.735  -6.849   6.516  1.00 73.12           O  
ATOM     46  H   GLU A   4       3.996  -6.592   3.960  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.822  -3.781   4.834  1.00 52.31           H  
ATOM     48  HB2 GLU A   4       6.054  -5.107   3.265  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       6.028  -3.442   3.825  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       7.432  -4.547   5.319  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.902  -4.402   6.180  1.00  0.00           H  
ATOM     52  N   CYS A   5       3.854  -2.841   2.358  1.00 11.12           N  
ATOM     53  CA  CYS A   5       3.387  -2.304   1.092  1.00 34.01           C  
ATOM     54  C   CYS A   5       4.384  -1.294   0.537  1.00 13.41           C  
ATOM     55  O   CYS A   5       5.329  -0.892   1.224  1.00 13.34           O  
ATOM     56  CB  CYS A   5       2.018  -1.649   1.279  1.00 54.20           C  
ATOM     57  SG  CYS A   5       0.665  -2.835   1.539  1.00 41.12           S  
ATOM     58  H   CYS A   5       4.346  -2.251   2.960  1.00  0.00           H  
ATOM     59  HA  CYS A   5       3.293  -3.123   0.390  1.00  4.42           H  
ATOM     60  HB2 CYS A   5       2.051  -1.000   2.143  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       1.784  -1.065   0.408  1.00  0.00           H  
ATOM     62  N   ASP A   6       4.146  -0.874  -0.698  1.00 43.42           N  
ATOM     63  CA  ASP A   6       5.030   0.038  -1.411  1.00 11.10           C  
ATOM     64  C   ASP A   6       4.203   1.128  -2.082  1.00 12.13           C  
ATOM     65  O   ASP A   6       3.087   0.878  -2.537  1.00 40.12           O  
ATOM     66  CB  ASP A   6       5.850  -0.717  -2.468  1.00 24.22           C  
ATOM     67  CG  ASP A   6       6.864   0.174  -3.179  1.00 53.22           C  
ATOM     68  OD1 ASP A   6       6.472   0.937  -4.087  1.00 65.03           O  
ATOM     69  OD2 ASP A   6       8.061   0.102  -2.839  1.00 42.03           O  
ATOM     70  H   ASP A   6       3.330  -1.170  -1.143  1.00  0.00           H  
ATOM     71  HA  ASP A   6       5.701   0.491  -0.692  1.00 72.43           H  
ATOM     72  HB2 ASP A   6       6.381  -1.527  -1.987  1.00  0.00           H  
ATOM     73  HB3 ASP A   6       5.178  -1.130  -3.210  1.00  0.00           H  
ATOM     74  N   VAL A   7       4.765   2.324  -2.142  1.00 52.15           N  
ATOM     75  CA  VAL A   7       4.116   3.489  -2.723  1.00 63.24           C  
ATOM     76  C   VAL A   7       5.163   4.305  -3.475  1.00 33.41           C  
ATOM     77  O   VAL A   7       5.962   5.009  -2.865  1.00 54.23           O  
ATOM     78  CB  VAL A   7       3.449   4.378  -1.632  1.00 30.13           C  
ATOM     79  CG1 VAL A   7       2.893   5.666  -2.236  1.00 11.14           C  
ATOM     80  CG2 VAL A   7       2.349   3.610  -0.893  1.00 23.30           C  
ATOM     81  H   VAL A   7       5.670   2.424  -1.803  1.00  0.00           H  
ATOM     82  HA  VAL A   7       3.354   3.152  -3.417  1.00 65.11           H  
ATOM     83  HB  VAL A   7       4.209   4.650  -0.912  1.00 64.32           H  
ATOM     84 HG11 VAL A   7       3.696   6.232  -2.686  1.00  0.00           H  
ATOM     85 HG12 VAL A   7       2.427   6.259  -1.462  1.00  0.00           H  
ATOM     86 HG13 VAL A   7       2.160   5.424  -2.991  1.00  0.00           H  
ATOM     87 HG21 VAL A   7       1.587   3.301  -1.595  1.00  0.00           H  
ATOM     88 HG22 VAL A   7       1.906   4.247  -0.140  1.00  0.00           H  
ATOM     89 HG23 VAL A   7       2.775   2.737  -0.418  1.00  0.00           H  
ATOM     90  N   ASN A   8       5.205   4.151  -4.796  1.00  4.11           N  
ATOM     91  CA  ASN A   8       6.134   4.908  -5.647  1.00  1.44           C  
ATOM     92  C   ASN A   8       7.600   4.552  -5.362  1.00 72.40           C  
ATOM     93  O   ASN A   8       8.507   5.066  -6.026  1.00 14.10           O  
ATOM     94  CB  ASN A   8       5.936   6.425  -5.456  1.00 21.02           C  
ATOM     95  CG  ASN A   8       4.513   6.886  -5.716  1.00 51.53           C  
ATOM     96  OD1 ASN A   8       3.793   6.301  -6.523  1.00 61.20           O  
ATOM     97  ND2 ASN A   8       4.099   7.945  -5.034  1.00 10.10           N  
ATOM     98  H   ASN A   8       4.592   3.509  -5.218  1.00  0.00           H  
ATOM     99  HA  ASN A   8       5.913   4.658  -6.674  1.00 33.25           H  
ATOM    100  HB2 ASN A   8       6.198   6.688  -4.441  1.00  0.00           H  
ATOM    101  HB3 ASN A   8       6.592   6.953  -6.135  1.00  0.00           H  
ATOM    102 HD21 ASN A   8       3.183   8.264  -5.180  1.00  0.00           H  
ATOM    103 HD22 ASN A   8       4.725   8.368  -4.403  1.00  0.00           H  
ATOM    104  N   GLY A   9       7.838   3.667  -4.391  1.00 20.23           N  
ATOM    105  CA  GLY A   9       9.198   3.336  -3.996  1.00 60.21           C  
ATOM    106  C   GLY A   9       9.405   3.359  -2.486  1.00 10.50           C  
ATOM    107  O   GLY A   9      10.398   2.819  -1.986  1.00 14.03           O  
ATOM    108  H   GLY A   9       7.084   3.215  -3.955  1.00  0.00           H  
ATOM    109  HA2 GLY A   9       9.433   2.348  -4.363  1.00  0.00           H  
ATOM    110  HA3 GLY A   9       9.880   4.045  -4.449  1.00  0.00           H  
ATOM    111  N   GLU A  10       8.489   3.993  -1.754  1.00 31.31           N  
ATOM    112  CA  GLU A  10       8.568   4.032  -0.291  1.00 71.04           C  
ATOM    113  C   GLU A  10       7.759   2.882   0.309  1.00 61.34           C  
ATOM    114  O   GLU A  10       6.861   2.345  -0.339  1.00 72.13           O  
ATOM    115  CB  GLU A  10       8.089   5.394   0.244  1.00 52.32           C  
ATOM    116  CG  GLU A  10       6.624   5.701  -0.037  1.00 22.32           C  
ATOM    117  CD  GLU A  10       6.251   7.139   0.287  1.00 65.24           C  
ATOM    118  OE1 GLU A  10       6.277   7.510   1.476  1.00  3.03           O  
ATOM    119  OE2 GLU A  10       5.929   7.907  -0.645  1.00 11.41           O  
ATOM    120  H   GLU A  10       7.742   4.441  -2.203  1.00  0.00           H  
ATOM    121  HA  GLU A  10       9.604   3.898  -0.014  1.00 64.02           H  
ATOM    122  HB2 GLU A  10       8.235   5.417   1.315  1.00  0.00           H  
ATOM    123  HB3 GLU A  10       8.690   6.172  -0.204  1.00  0.00           H  
ATOM    124  HG2 GLU A  10       6.427   5.518  -1.082  1.00  0.00           H  
ATOM    125  HG3 GLU A  10       6.011   5.043   0.561  1.00  0.00           H  
ATOM    126  N   THR A  11       8.082   2.500   1.542  1.00 30.21           N  
ATOM    127  CA  THR A  11       7.495   1.315   2.164  1.00 23.23           C  
ATOM    128  C   THR A  11       6.605   1.684   3.355  1.00 22.13           C  
ATOM    129  O   THR A  11       6.890   2.633   4.087  1.00 44.13           O  
ATOM    130  CB  THR A  11       8.608   0.347   2.639  1.00 12.44           C  
ATOM    131  OG1 THR A  11       9.532   0.103   1.565  1.00 55.30           O  
ATOM    132  CG2 THR A  11       8.023  -0.981   3.116  1.00 43.05           C  
ATOM    133  H   THR A  11       8.736   3.027   2.049  1.00  0.00           H  
ATOM    134  HA  THR A  11       6.895   0.803   1.423  1.00  1.13           H  
ATOM    135  HB  THR A  11       9.138   0.808   3.460  1.00  4.44           H  
ATOM    136  HG1 THR A  11       9.096   0.279   0.721  1.00  3.32           H  
ATOM    137 HG21 THR A  11       7.464  -1.439   2.313  1.00  0.00           H  
ATOM    138 HG22 THR A  11       7.366  -0.807   3.957  1.00  0.00           H  
ATOM    139 HG23 THR A  11       8.824  -1.643   3.417  1.00  0.00           H  
ATOM    140  N   TYR A  12       5.519   0.928   3.528  1.00 51.22           N  
ATOM    141  CA  TYR A  12       4.621   1.080   4.678  1.00 12.22           C  
ATOM    142  C   TYR A  12       4.220  -0.297   5.203  1.00 35.01           C  
ATOM    143  O   TYR A  12       4.453  -1.306   4.540  1.00 54.35           O  
ATOM    144  CB  TYR A  12       3.361   1.879   4.296  1.00 52.15           C  
ATOM    145  CG  TYR A  12       3.615   3.356   4.066  1.00 43.50           C  
ATOM    146  CD1 TYR A  12       3.572   4.260   5.125  1.00 23.10           C  
ATOM    147  CD2 TYR A  12       3.889   3.849   2.795  1.00 11.31           C  
ATOM    148  CE1 TYR A  12       3.805   5.606   4.923  1.00 51.03           C  
ATOM    149  CE2 TYR A  12       4.121   5.195   2.588  1.00 44.25           C  
ATOM    150  CZ  TYR A  12       4.073   6.069   3.655  1.00 20.53           C  
ATOM    151  OH  TYR A  12       4.313   7.409   3.454  1.00  3.20           O  
ATOM    152  H   TYR A  12       5.316   0.232   2.861  1.00  0.00           H  
ATOM    153  HA  TYR A  12       5.157   1.608   5.456  1.00 15.34           H  
ATOM    154  HB2 TYR A  12       2.946   1.469   3.386  1.00  0.00           H  
ATOM    155  HB3 TYR A  12       2.630   1.788   5.088  1.00  0.00           H  
ATOM    156  HD1 TYR A  12       3.361   3.895   6.119  1.00 65.24           H  
ATOM    157  HD2 TYR A  12       3.923   3.162   1.961  1.00 10.41           H  
ATOM    158  HE1 TYR A  12       3.768   6.291   5.759  1.00 41.12           H  
ATOM    159  HE2 TYR A  12       4.332   5.559   1.592  1.00 50.54           H  
ATOM    160  HH  TYR A  12       4.142   7.628   2.530  1.00 63.41           H  
ATOM    161  N   THR A  13       3.623  -0.330   6.388  1.00 23.40           N  
ATOM    162  CA  THR A  13       3.155  -1.576   6.994  1.00  1.14           C  
ATOM    163  C   THR A  13       1.630  -1.581   7.108  1.00 12.41           C  
ATOM    164  O   THR A  13       1.029  -0.594   7.541  1.00 24.20           O  
ATOM    165  CB  THR A  13       3.786  -1.788   8.390  1.00 52.31           C  
ATOM    166  OG1 THR A  13       3.706  -0.573   9.156  1.00 30.44           O  
ATOM    167  CG2 THR A  13       5.244  -2.226   8.274  1.00 54.53           C  
ATOM    168  H   THR A  13       3.489   0.509   6.877  1.00  0.00           H  
ATOM    169  HA  THR A  13       3.458  -2.397   6.354  1.00 24.24           H  
ATOM    170  HB  THR A  13       3.234  -2.564   8.902  1.00 10.03           H  
ATOM    171  HG1 THR A  13       2.926  -0.072   8.881  1.00 13.44           H  
ATOM    172 HG21 THR A  13       5.302  -3.153   7.723  1.00  0.00           H  
ATOM    173 HG22 THR A  13       5.657  -2.371   9.262  1.00  0.00           H  
ATOM    174 HG23 THR A  13       5.811  -1.462   7.757  1.00  0.00           H  
ATOM    175  N   VAL A  14       1.016  -2.695   6.722  1.00 32.20           N  
ATOM    176  CA  VAL A  14      -0.440  -2.829   6.699  1.00 15.43           C  
ATOM    177  C   VAL A  14      -0.869  -4.144   7.347  1.00 43.33           C  
ATOM    178  O   VAL A  14      -0.033  -4.977   7.691  1.00 30.23           O  
ATOM    179  CB  VAL A  14      -0.980  -2.790   5.246  1.00 42.33           C  
ATOM    180  CG1 VAL A  14      -0.739  -1.420   4.609  1.00 71.52           C  
ATOM    181  CG2 VAL A  14      -0.343  -3.904   4.408  1.00  1.04           C  
ATOM    182  H   VAL A  14       1.562  -3.468   6.459  1.00  0.00           H  
ATOM    183  HA  VAL A  14      -0.871  -2.005   7.251  1.00  2.41           H  
ATOM    184  HB  VAL A  14      -2.048  -2.959   5.278  1.00  4.21           H  
ATOM    185 HG11 VAL A  14      -1.232  -0.658   5.193  1.00  0.00           H  
ATOM    186 HG12 VAL A  14      -1.136  -1.413   3.603  1.00  0.00           H  
ATOM    187 HG13 VAL A  14       0.322  -1.216   4.576  1.00  0.00           H  
ATOM    188 HG21 VAL A  14      -0.752  -3.882   3.407  1.00  0.00           H  
ATOM    189 HG22 VAL A  14      -0.551  -4.864   4.861  1.00  0.00           H  
ATOM    190 HG23 VAL A  14       0.729  -3.756   4.360  1.00  0.00           H  
ATOM    191  N   SER A  15      -2.175  -4.320   7.512  1.00 64.33           N  
ATOM    192  CA  SER A  15      -2.722  -5.563   8.048  1.00 32.35           C  
ATOM    193  C   SER A  15      -2.946  -6.573   6.919  1.00 44.03           C  
ATOM    194  O   SER A  15      -2.703  -7.771   7.083  1.00 32.15           O  
ATOM    195  CB  SER A  15      -4.035  -5.286   8.795  1.00 24.14           C  
ATOM    196  OG  SER A  15      -4.535  -6.455   9.425  1.00 31.25           O  
ATOM    197  H   SER A  15      -2.787  -3.590   7.283  1.00  0.00           H  
ATOM    198  HA  SER A  15      -2.003  -5.972   8.744  1.00 74.14           H  
ATOM    199  HB2 SER A  15      -3.866  -4.536   9.552  1.00  0.00           H  
ATOM    200  HB3 SER A  15      -4.778  -4.926   8.096  1.00  0.00           H  
ATOM    201  HG  SER A  15      -4.213  -6.483  10.333  1.00 31.13           H  
ATOM    202  N   SER A  16      -3.377  -6.077   5.762  1.00 74.00           N  
ATOM    203  CA  SER A  16      -3.725  -6.940   4.637  1.00 61.41           C  
ATOM    204  C   SER A  16      -3.650  -6.180   3.316  1.00 23.53           C  
ATOM    205  O   SER A  16      -3.437  -4.965   3.300  1.00 73.13           O  
ATOM    206  CB  SER A  16      -5.140  -7.488   4.842  1.00  1.53           C  
ATOM    207  OG  SER A  16      -6.072  -6.429   4.987  1.00 75.53           O  
ATOM    208  H   SER A  16      -3.461  -5.109   5.658  1.00  0.00           H  
ATOM    209  HA  SER A  16      -3.025  -7.763   4.611  1.00 61.14           H  
ATOM    210  HB2 SER A  16      -5.423  -8.087   3.989  1.00  0.00           H  
ATOM    211  HB3 SER A  16      -5.165  -8.097   5.735  1.00  0.00           H  
ATOM    212  HG  SER A  16      -6.522  -6.516   5.841  1.00 64.11           H  
ATOM    213  N   SER A  17      -3.842  -6.902   2.209  1.00 42.14           N  
ATOM    214  CA  SER A  17      -3.902  -6.291   0.889  1.00 63.32           C  
ATOM    215  C   SER A  17      -5.120  -5.369   0.820  1.00  3.24           C  
ATOM    216  O   SER A  17      -5.119  -4.367   0.105  1.00 31.12           O  
ATOM    217  CB  SER A  17      -3.973  -7.376  -0.197  1.00 63.10           C  
ATOM    218  OG  SER A  17      -3.879  -6.820  -1.497  1.00 11.20           O  
ATOM    219  H   SER A  17      -3.961  -7.873   2.288  1.00  0.00           H  
ATOM    220  HA  SER A  17      -3.004  -5.701   0.748  1.00 51.12           H  
ATOM    221  HB2 SER A  17      -3.158  -8.071  -0.062  1.00  0.00           H  
ATOM    222  HB3 SER A  17      -4.911  -7.906  -0.113  1.00  0.00           H  
ATOM    223  HG  SER A  17      -2.983  -6.943  -1.832  1.00 72.14           H  
ATOM    224  N   GLU A  18      -6.146  -5.720   1.595  1.00 24.40           N  
ATOM    225  CA  GLU A  18      -7.340  -4.893   1.741  1.00 21.15           C  
ATOM    226  C   GLU A  18      -6.953  -3.511   2.258  1.00 32.42           C  
ATOM    227  O   GLU A  18      -7.230  -2.488   1.629  1.00 40.42           O  
ATOM    228  CB  GLU A  18      -8.314  -5.559   2.722  1.00 41.21           C  
ATOM    229  CG  GLU A  18      -9.599  -4.778   2.959  1.00 75.20           C  
ATOM    230  CD  GLU A  18     -10.476  -4.696   1.724  1.00 32.14           C  
ATOM    231  OE1 GLU A  18     -11.152  -5.699   1.411  1.00 65.41           O  
ATOM    232  OE2 GLU A  18     -10.506  -3.632   1.074  1.00 35.25           O  
ATOM    233  H   GLU A  18      -6.097  -6.570   2.086  1.00  0.00           H  
ATOM    234  HA  GLU A  18      -7.812  -4.796   0.775  1.00 34.25           H  
ATOM    235  HB2 GLU A  18      -8.576  -6.536   2.341  1.00  0.00           H  
ATOM    236  HB3 GLU A  18      -7.814  -5.681   3.673  1.00  0.00           H  
ATOM    237  HG2 GLU A  18     -10.159  -5.262   3.746  1.00  0.00           H  
ATOM    238  HG3 GLU A  18      -9.342  -3.773   3.270  1.00  0.00           H  
ATOM    239  N   GLU A  19      -6.293  -3.502   3.413  1.00  1.54           N  
ATOM    240  CA  GLU A  19      -5.824  -2.265   4.033  1.00  4.43           C  
ATOM    241  C   GLU A  19      -4.876  -1.526   3.093  1.00 41.51           C  
ATOM    242  O   GLU A  19      -4.891  -0.297   3.014  1.00 43.22           O  
ATOM    243  CB  GLU A  19      -5.106  -2.568   5.355  1.00  2.30           C  
ATOM    244  CG  GLU A  19      -5.943  -3.364   6.350  1.00 61.12           C  
ATOM    245  CD  GLU A  19      -7.204  -2.637   6.786  1.00 52.44           C  
ATOM    246  OE1 GLU A  19      -8.308  -3.025   6.347  1.00 41.41           O  
ATOM    247  OE2 GLU A  19      -7.097  -1.675   7.574  1.00 63.12           O  
ATOM    248  H   GLU A  19      -6.125  -4.357   3.867  1.00  0.00           H  
ATOM    249  HA  GLU A  19      -6.685  -1.643   4.230  1.00 52.30           H  
ATOM    250  HB2 GLU A  19      -4.207  -3.131   5.143  1.00  0.00           H  
ATOM    251  HB3 GLU A  19      -4.827  -1.631   5.822  1.00  0.00           H  
ATOM    252  HG2 GLU A  19      -6.222  -4.303   5.892  1.00  0.00           H  
ATOM    253  HG3 GLU A  19      -5.338  -3.565   7.225  1.00  0.00           H  
ATOM    254  N   CYS A  20      -4.060  -2.296   2.380  1.00  0.00           N  
ATOM    255  CA  CYS A  20      -3.075  -1.748   1.455  1.00  3.22           C  
ATOM    256  C   CYS A  20      -3.766  -0.927   0.367  1.00 12.25           C  
ATOM    257  O   CYS A  20      -3.468   0.259   0.177  1.00 31.51           O  
ATOM    258  CB  CYS A  20      -2.260  -2.889   0.835  1.00 31.22           C  
ATOM    259  SG  CYS A  20      -0.683  -2.361   0.098  1.00  2.40           S  
ATOM    260  H   CYS A  20      -4.121  -3.268   2.484  1.00  0.00           H  
ATOM    261  HA  CYS A  20      -2.412  -1.104   2.014  1.00 32.24           H  
ATOM    262  HB2 CYS A  20      -2.032  -3.616   1.601  1.00  0.00           H  
ATOM    263  HB3 CYS A  20      -2.844  -3.367   0.060  1.00  0.00           H  
ATOM    264  N   GLU A  21      -4.706  -1.563  -0.330  1.00 24.34           N  
ATOM    265  CA  GLU A  21      -5.498  -0.894  -1.355  1.00 53.20           C  
ATOM    266  C   GLU A  21      -6.217   0.309  -0.762  1.00  2.31           C  
ATOM    267  O   GLU A  21      -6.117   1.417  -1.279  1.00 71.21           O  
ATOM    268  CB  GLU A  21      -6.518  -1.863  -1.968  1.00 30.43           C  
ATOM    269  CG  GLU A  21      -5.922  -2.852  -2.961  1.00 34.10           C  
ATOM    270  CD  GLU A  21      -5.426  -2.176  -4.229  1.00 52.11           C  
ATOM    271  OE1 GLU A  21      -4.213  -2.235  -4.517  1.00 70.31           O  
ATOM    272  OE2 GLU A  21      -6.251  -1.574  -4.946  1.00  2.32           O  
ATOM    273  H   GLU A  21      -4.876  -2.511  -0.144  1.00  0.00           H  
ATOM    274  HA  GLU A  21      -4.823  -0.554  -2.129  1.00 73.41           H  
ATOM    275  HB2 GLU A  21      -6.985  -2.429  -1.172  1.00  0.00           H  
ATOM    276  HB3 GLU A  21      -7.280  -1.290  -2.480  1.00  0.00           H  
ATOM    277  HG2 GLU A  21      -5.092  -3.362  -2.488  1.00  0.00           H  
ATOM    278  HG3 GLU A  21      -6.679  -3.575  -3.228  1.00  0.00           H  
ATOM    279  N   ARG A  22      -6.915   0.079   0.345  1.00 70.44           N  
ATOM    280  CA  ARG A  22      -7.699   1.117   1.008  1.00 55.10           C  
ATOM    281  C   ARG A  22      -6.859   2.377   1.232  1.00 54.03           C  
ATOM    282  O   ARG A  22      -7.237   3.475   0.810  1.00 43.34           O  
ATOM    283  CB  ARG A  22      -8.217   0.583   2.345  1.00 30.21           C  
ATOM    284  CG  ARG A  22      -9.175   1.523   3.065  1.00 42.15           C  
ATOM    285  CD  ARG A  22      -9.661   0.913   4.373  1.00 12.22           C  
ATOM    286  NE  ARG A  22     -10.696   1.725   5.014  1.00 41.54           N  
ATOM    287  CZ  ARG A  22     -11.680   1.226   5.762  1.00 44.21           C  
ATOM    288  NH1 ARG A  22     -11.755  -0.079   5.997  1.00 72.52           N  
ATOM    289  NH2 ARG A  22     -12.582   2.041   6.280  1.00 55.31           N  
ATOM    290  H   ARG A  22      -6.904  -0.825   0.731  1.00  0.00           H  
ATOM    291  HA  ARG A  22      -8.539   1.360   0.374  1.00 41.11           H  
ATOM    292  HB2 ARG A  22      -8.733  -0.351   2.167  1.00  0.00           H  
ATOM    293  HB3 ARG A  22      -7.373   0.397   2.993  1.00  0.00           H  
ATOM    294  HG2 ARG A  22      -8.663   2.451   3.280  1.00  0.00           H  
ATOM    295  HG3 ARG A  22     -10.027   1.718   2.428  1.00  0.00           H  
ATOM    296  HD2 ARG A  22     -10.061  -0.069   4.170  1.00  0.00           H  
ATOM    297  HD3 ARG A  22      -8.821   0.824   5.047  1.00  0.00           H  
ATOM    298  HE  ARG A  22     -10.661   2.698   4.871  1.00 43.12           H  
ATOM    299 HH11 ARG A  22     -11.068  -0.703   5.613  1.00  0.00           H  
ATOM    300 HH12 ARG A  22     -12.497  -0.447   6.564  1.00  0.00           H  
ATOM    301 HH21 ARG A  22     -12.523   3.031   6.110  1.00  0.00           H  
ATOM    302 HH22 ARG A  22     -13.338   1.679   6.832  1.00  0.00           H  
ATOM    303  N   LEU A  23      -5.710   2.201   1.880  1.00 30.01           N  
ATOM    304  CA  LEU A  23      -4.802   3.305   2.167  1.00 14.54           C  
ATOM    305  C   LEU A  23      -4.358   3.986   0.873  1.00 61.42           C  
ATOM    306  O   LEU A  23      -4.454   5.205   0.733  1.00  4.10           O  
ATOM    307  CB  LEU A  23      -3.578   2.791   2.944  1.00 62.44           C  
ATOM    308  CG  LEU A  23      -2.539   3.861   3.331  1.00 54.45           C  
ATOM    309  CD1 LEU A  23      -3.141   4.888   4.289  1.00 53.24           C  
ATOM    310  CD2 LEU A  23      -1.294   3.218   3.941  1.00 14.51           C  
ATOM    311  H   LEU A  23      -5.466   1.297   2.175  1.00  0.00           H  
ATOM    312  HA  LEU A  23      -5.330   4.023   2.778  1.00 12.44           H  
ATOM    313  HB2 LEU A  23      -3.932   2.316   3.851  1.00  0.00           H  
ATOM    314  HB3 LEU A  23      -3.083   2.043   2.340  1.00  0.00           H  
ATOM    315  HG  LEU A  23      -2.234   4.389   2.439  1.00 15.04           H  
ATOM    316 HD11 LEU A  23      -3.480   4.392   5.187  1.00  0.00           H  
ATOM    317 HD12 LEU A  23      -3.977   5.377   3.810  1.00  0.00           H  
ATOM    318 HD13 LEU A  23      -2.393   5.624   4.544  1.00  0.00           H  
ATOM    319 HD21 LEU A  23      -1.569   2.662   4.827  1.00  0.00           H  
ATOM    320 HD22 LEU A  23      -0.583   3.988   4.206  1.00  0.00           H  
ATOM    321 HD23 LEU A  23      -0.844   2.549   3.222  1.00  0.00           H  
ATOM    322  N   CYS A  24      -3.902   3.179  -0.079  1.00 24.40           N  
ATOM    323  CA  CYS A  24      -3.380   3.681  -1.347  1.00 30.23           C  
ATOM    324  C   CYS A  24      -4.420   4.523  -2.085  1.00 42.54           C  
ATOM    325  O   CYS A  24      -4.139   5.646  -2.519  1.00 51.42           O  
ATOM    326  CB  CYS A  24      -2.940   2.512  -2.233  1.00 42.32           C  
ATOM    327  SG  CYS A  24      -2.251   3.020  -3.842  1.00 43.34           S  
ATOM    328  H   CYS A  24      -3.918   2.206   0.075  1.00  0.00           H  
ATOM    329  HA  CYS A  24      -2.520   4.298  -1.133  1.00 41.42           H  
ATOM    330  HB2 CYS A  24      -2.186   1.943  -1.716  1.00  0.00           H  
ATOM    331  HB3 CYS A  24      -3.792   1.875  -2.425  1.00  0.00           H  
ATOM    332  N   ARG A  25      -5.626   3.982  -2.212  1.00 31.03           N  
ATOM    333  CA  ARG A  25      -6.693   4.637  -2.968  1.00 22.15           C  
ATOM    334  C   ARG A  25      -7.166   5.891  -2.243  1.00 32.42           C  
ATOM    335  O   ARG A  25      -7.508   6.889  -2.876  1.00 72.23           O  
ATOM    336  CB  ARG A  25      -7.868   3.673  -3.213  1.00  3.12           C  
ATOM    337  CG  ARG A  25      -7.443   2.330  -3.804  1.00  3.52           C  
ATOM    338  CD  ARG A  25      -6.554   2.490  -5.033  1.00 74.54           C  
ATOM    339  NE  ARG A  25      -5.825   1.256  -5.334  1.00 22.01           N  
ATOM    340  CZ  ARG A  25      -4.629   1.214  -5.923  1.00 71.21           C  
ATOM    341  NH1 ARG A  25      -4.037   2.334  -6.321  1.00 51.11           N  
ATOM    342  NH2 ARG A  25      -4.018   0.048  -6.105  1.00 52.42           N  
ATOM    343  H   ARG A  25      -5.805   3.122  -1.779  1.00  0.00           H  
ATOM    344  HA  ARG A  25      -6.281   4.930  -3.925  1.00 35.21           H  
ATOM    345  HB2 ARG A  25      -8.367   3.485  -2.272  1.00  0.00           H  
ATOM    346  HB3 ARG A  25      -8.566   4.138  -3.895  1.00  0.00           H  
ATOM    347  HG2 ARG A  25      -6.900   1.777  -3.053  1.00  0.00           H  
ATOM    348  HG3 ARG A  25      -8.329   1.777  -4.083  1.00  0.00           H  
ATOM    349  HD2 ARG A  25      -7.173   2.751  -5.879  1.00  0.00           H  
ATOM    350  HD3 ARG A  25      -5.842   3.283  -4.851  1.00  0.00           H  
ATOM    351  HE  ARG A  25      -6.248   0.407  -5.065  1.00 23.31           H  
ATOM    352 HH11 ARG A  25      -4.484   3.219  -6.186  1.00  0.00           H  
ATOM    353 HH12 ARG A  25      -3.134   2.298  -6.760  1.00  0.00           H  
ATOM    354 HH21 ARG A  25      -4.458  -0.809  -5.797  1.00  0.00           H  
ATOM    355 HH22 ARG A  25      -3.111   0.016  -6.540  1.00  0.00           H  
ATOM    356  N   LYS A  26      -7.174   5.840  -0.914  1.00  5.23           N  
ATOM    357  CA  LYS A  26      -7.520   7.006  -0.106  1.00 74.12           C  
ATOM    358  C   LYS A  26      -6.506   8.128  -0.336  1.00 42.15           C  
ATOM    359  O   LYS A  26      -6.878   9.292  -0.502  1.00 51.40           O  
ATOM    360  CB  LYS A  26      -7.572   6.640   1.385  1.00 63.13           C  
ATOM    361  CG  LYS A  26      -7.852   7.834   2.297  1.00 10.12           C  
ATOM    362  CD  LYS A  26      -9.226   8.453   2.032  1.00 62.41           C  
ATOM    363  CE  LYS A  26      -9.413   9.769   2.778  1.00 25.25           C  
ATOM    364  NZ  LYS A  26      -9.208   9.620   4.245  1.00  2.03           N  
ATOM    365  H   LYS A  26      -6.949   4.992  -0.462  1.00  0.00           H  
ATOM    366  HA  LYS A  26      -8.497   7.349  -0.419  1.00  0.00           H  
ATOM    367  HB2 LYS A  26      -8.349   5.904   1.539  1.00  0.00           H  
ATOM    368  HB3 LYS A  26      -6.622   6.210   1.674  1.00  0.00           H  
ATOM    369  HG2 LYS A  26      -7.814   7.503   3.325  1.00  0.00           H  
ATOM    370  HG3 LYS A  26      -7.091   8.586   2.134  1.00  0.00           H  
ATOM    371  HD2 LYS A  26      -9.330   8.637   0.973  1.00  0.00           H  
ATOM    372  HD3 LYS A  26      -9.990   7.758   2.352  1.00  0.00           H  
ATOM    373  HE2 LYS A  26      -8.704  10.489   2.397  1.00  0.00           H  
ATOM    374  HE3 LYS A  26     -10.416  10.128   2.600  1.00  0.00           H  
ATOM    375  HZ1 LYS A  26      -9.348  10.535   4.719  1.00  0.00           H  
ATOM    376  HZ2 LYS A  26      -8.240   9.289   4.442  1.00  0.00           H  
ATOM    377  HZ3 LYS A  26      -9.883   8.932   4.634  1.00  0.00           H  
ATOM    378  N   LEU A  27      -5.226   7.766  -0.346  1.00 22.03           N  
ATOM    379  CA  LEU A  27      -4.154   8.727  -0.598  1.00 73.04           C  
ATOM    380  C   LEU A  27      -4.167   9.167  -2.061  1.00  1.01           C  
ATOM    381  O   LEU A  27      -3.702  10.258  -2.403  1.00 72.25           O  
ATOM    382  CB  LEU A  27      -2.788   8.122  -0.234  1.00 14.13           C  
ATOM    383  CG  LEU A  27      -2.630   7.680   1.233  1.00 62.33           C  
ATOM    384  CD1 LEU A  27      -1.222   7.144   1.488  1.00 73.15           C  
ATOM    385  CD2 LEU A  27      -2.954   8.828   2.187  1.00 63.31           C  
ATOM    386  H   LEU A  27      -4.994   6.827  -0.180  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -4.332   9.593   0.026  1.00  2.44           H  
ATOM    388  HB2 LEU A  27      -2.622   7.262  -0.866  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -2.024   8.858  -0.450  1.00  0.00           H  
ATOM    390  HG  LEU A  27      -3.326   6.876   1.432  1.00 13.21           H  
ATOM    391 HD11 LEU A  27      -0.500   7.931   1.327  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -1.020   6.327   0.809  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -1.151   6.789   2.506  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -3.989   9.117   2.062  1.00  0.00           H  
ATOM    395 HD22 LEU A  27      -2.317   9.673   1.969  1.00  0.00           H  
ATOM    396 HD23 LEU A  27      -2.792   8.509   3.207  1.00  0.00           H  
ATOM    397  N   GLY A  28      -4.709   8.305  -2.918  1.00 13.11           N  
ATOM    398  CA  GLY A  28      -4.824   8.613  -4.332  1.00 33.35           C  
ATOM    399  C   GLY A  28      -3.546   8.313  -5.084  1.00 63.33           C  
ATOM    400  O   GLY A  28      -3.197   9.015  -6.035  1.00 31.31           O  
ATOM    401  H   GLY A  28      -5.028   7.440  -2.584  1.00  0.00           H  
ATOM    402  HA2 GLY A  28      -5.626   8.022  -4.753  1.00  0.00           H  
ATOM    403  HA3 GLY A  28      -5.065   9.660  -4.449  1.00  0.00           H  
ATOM    404  N   VAL A  29      -2.850   7.264  -4.660  1.00 54.32           N  
ATOM    405  CA  VAL A  29      -1.589   6.870  -5.281  1.00 11.02           C  
ATOM    406  C   VAL A  29      -1.846   6.033  -6.533  1.00 73.23           C  
ATOM    407  O   VAL A  29      -2.739   5.178  -6.546  1.00 71.22           O  
ATOM    408  CB  VAL A  29      -0.708   6.066  -4.295  1.00 54.44           C  
ATOM    409  CG1 VAL A  29       0.625   5.688  -4.937  1.00 43.11           C  
ATOM    410  CG2 VAL A  29      -0.489   6.855  -3.006  1.00 73.11           C  
ATOM    411  H   VAL A  29      -3.200   6.732  -3.911  1.00  0.00           H  
ATOM    412  HA  VAL A  29      -1.054   7.770  -5.561  1.00 40.31           H  
ATOM    413  HB  VAL A  29      -1.229   5.153  -4.043  1.00 71.42           H  
ATOM    414 HG11 VAL A  29       1.159   6.586  -5.218  1.00  0.00           H  
ATOM    415 HG12 VAL A  29       0.446   5.089  -5.817  1.00  0.00           H  
ATOM    416 HG13 VAL A  29       1.217   5.122  -4.233  1.00  0.00           H  
ATOM    417 HG21 VAL A  29       0.041   7.771  -3.227  1.00  0.00           H  
ATOM    418 HG22 VAL A  29       0.092   6.262  -2.313  1.00  0.00           H  
ATOM    419 HG23 VAL A  29      -1.444   7.093  -2.561  1.00  0.00           H  
ATOM    420  N   THR A  30      -1.065   6.284  -7.582  1.00  1.31           N  
ATOM    421  CA  THR A  30      -1.207   5.561  -8.841  1.00 42.14           C  
ATOM    422  C   THR A  30      -0.507   4.199  -8.778  1.00  1.24           C  
ATOM    423  O   THR A  30      -1.129   3.160  -9.020  1.00 63.33           O  
ATOM    424  CB  THR A  30      -0.635   6.386 -10.020  1.00 12.42           C  
ATOM    425  OG1 THR A  30      -1.217   7.697 -10.024  1.00  2.10           O  
ATOM    426  CG2 THR A  30      -0.910   5.708 -11.358  1.00 35.13           C  
ATOM    427  H   THR A  30      -0.370   6.975  -7.506  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.264   5.405  -9.019  1.00 34.41           H  
ATOM    429  HB  THR A  30       0.435   6.479  -9.891  1.00 22.21           H  
ATOM    430  HG1 THR A  30      -1.833   7.773  -9.283  1.00  5.23           H  
ATOM    431 HG21 THR A  30      -0.453   4.729 -11.371  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -0.496   6.308 -12.156  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -1.977   5.610 -11.501  1.00  0.00           H  
ATOM    434  N   ASN A  31       0.782   4.207  -8.435  1.00 74.35           N  
ATOM    435  CA  ASN A  31       1.582   2.982  -8.420  1.00 75.11           C  
ATOM    436  C   ASN A  31       1.997   2.610  -6.996  1.00 24.10           C  
ATOM    437  O   ASN A  31       2.952   3.160  -6.442  1.00 12.14           O  
ATOM    438  CB  ASN A  31       2.819   3.139  -9.319  1.00 61.02           C  
ATOM    439  CG  ASN A  31       3.647   1.865  -9.421  1.00 54.51           C  
ATOM    440  OD1 ASN A  31       3.132   0.752  -9.284  1.00 71.31           O  
ATOM    441  ND2 ASN A  31       4.939   2.018  -9.684  1.00 62.32           N  
ATOM    442  H   ASN A  31       1.204   5.056  -8.183  1.00  0.00           H  
ATOM    443  HA  ASN A  31       0.969   2.181  -8.816  1.00 51.42           H  
ATOM    444  HB2 ASN A  31       2.497   3.415 -10.313  1.00  0.00           H  
ATOM    445  HB3 ASN A  31       3.446   3.925  -8.919  1.00  0.00           H  
ATOM    446 HD21 ASN A  31       5.498   1.217  -9.756  1.00  0.00           H  
ATOM    447 HD22 ASN A  31       5.281   2.931  -9.797  1.00  0.00           H  
ATOM    448  N   CYS A  32       1.251   1.684  -6.412  1.00 41.10           N  
ATOM    449  CA  CYS A  32       1.514   1.170  -5.069  1.00  1.02           C  
ATOM    450  C   CYS A  32       1.365  -0.347  -5.095  1.00 64.23           C  
ATOM    451  O   CYS A  32       0.439  -0.866  -5.717  1.00 42.55           O  
ATOM    452  CB  CYS A  32       0.515   1.771  -4.076  1.00 70.24           C  
ATOM    453  SG  CYS A  32      -1.227   1.385  -4.470  1.00 45.41           S  
ATOM    454  H   CYS A  32       0.483   1.321  -6.904  1.00  0.00           H  
ATOM    455  HA  CYS A  32       2.530   1.437  -4.773  1.00 71.40           H  
ATOM    456  HB2 CYS A  32       0.722   1.389  -3.087  1.00  0.00           H  
ATOM    457  HB3 CYS A  32       0.622   2.846  -4.071  1.00  0.00           H  
ATOM    458  N   ARG A  33       2.269  -1.059  -4.432  1.00 31.12           N  
ATOM    459  CA  ARG A  33       2.260  -2.525  -4.456  1.00 53.21           C  
ATOM    460  C   ARG A  33       2.286  -3.094  -3.044  1.00 60.20           C  
ATOM    461  O   ARG A  33       2.352  -2.350  -2.073  1.00 20.22           O  
ATOM    462  CB  ARG A  33       3.441  -3.057  -5.283  1.00 52.42           C  
ATOM    463  CG  ARG A  33       3.355  -2.744  -6.784  1.00 41.03           C  
ATOM    464  CD  ARG A  33       2.274  -3.562  -7.507  1.00 35.03           C  
ATOM    465  NE  ARG A  33       0.911  -3.262  -7.045  1.00 51.13           N  
ATOM    466  CZ  ARG A  33      -0.144  -3.094  -7.846  1.00 62.45           C  
ATOM    467  NH1 ARG A  33      -0.011  -3.158  -9.163  1.00 53.20           N  
ATOM    468  NH2 ARG A  33      -1.337  -2.853  -7.320  1.00 12.12           N  
ATOM    469  H   ARG A  33       2.943  -0.591  -3.893  1.00  0.00           H  
ATOM    470  HA  ARG A  33       1.340  -2.840  -4.926  1.00 51.12           H  
ATOM    471  HB2 ARG A  33       4.355  -2.624  -4.903  1.00  0.00           H  
ATOM    472  HB3 ARG A  33       3.489  -4.130  -5.166  1.00  0.00           H  
ATOM    473  HG2 ARG A  33       3.134  -1.695  -6.908  1.00  0.00           H  
ATOM    474  HG3 ARG A  33       4.314  -2.960  -7.234  1.00  0.00           H  
ATOM    475  HD2 ARG A  33       2.336  -3.353  -8.566  1.00  0.00           H  
ATOM    476  HD3 ARG A  33       2.473  -4.612  -7.343  1.00  0.00           H  
ATOM    477  HE  ARG A  33       0.770  -3.192  -6.079  1.00 32.10           H  
ATOM    478 HH11 ARG A  33       0.885  -3.334  -9.577  1.00  0.00           H  
ATOM    479 HH12 ARG A  33      -0.811  -3.022  -9.756  1.00  0.00           H  
ATOM    480 HH21 ARG A  33      -1.448  -2.795  -6.324  1.00  0.00           H  
ATOM    481 HH22 ARG A  33      -2.134  -2.731  -7.918  1.00  0.00           H  
ATOM    482  N   VAL A  34       2.232  -4.418  -2.938  1.00 74.22           N  
ATOM    483  CA  VAL A  34       2.165  -5.082  -1.641  1.00 45.41           C  
ATOM    484  C   VAL A  34       3.278  -6.120  -1.497  1.00 43.10           C  
ATOM    485  O   VAL A  34       3.622  -6.816  -2.452  1.00 21.04           O  
ATOM    486  CB  VAL A  34       0.781  -5.761  -1.428  1.00 54.53           C  
ATOM    487  CG1 VAL A  34       0.515  -6.833  -2.489  1.00 73.01           C  
ATOM    488  CG2 VAL A  34       0.665  -6.342  -0.016  1.00  2.04           C  
ATOM    489  H   VAL A  34       2.238  -4.965  -3.752  1.00  0.00           H  
ATOM    490  HA  VAL A  34       2.293  -4.331  -0.871  1.00 33.40           H  
ATOM    491  HB  VAL A  34       0.021  -4.998  -1.534  1.00 24.23           H  
ATOM    492 HG11 VAL A  34       1.273  -7.604  -2.428  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.541  -6.385  -3.470  1.00  0.00           H  
ATOM    494 HG13 VAL A  34      -0.458  -7.271  -2.323  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.424  -7.098   0.129  1.00  0.00           H  
ATOM    496 HG22 VAL A  34      -0.312  -6.787   0.113  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       0.800  -5.556   0.711  1.00  0.00           H  
ATOM    498  N   HIS A  35       3.856  -6.179  -0.305  1.00 21.22           N  
ATOM    499  CA  HIS A  35       4.837  -7.201   0.044  1.00 20.30           C  
ATOM    500  C   HIS A  35       4.401  -7.857   1.348  1.00 54.11           C  
ATOM    501  O   HIS A  35       4.625  -7.312   2.424  1.00 25.40           O  
ATOM    502  CB  HIS A  35       6.239  -6.587   0.214  1.00  1.45           C  
ATOM    503  CG  HIS A  35       6.821  -6.009  -1.042  1.00 30.33           C  
ATOM    504  ND1 HIS A  35       7.759  -6.667  -1.807  1.00 51.13           N  
ATOM    505  CD2 HIS A  35       6.615  -4.817  -1.651  1.00 53.42           C  
ATOM    506  CE1 HIS A  35       8.101  -5.906  -2.829  1.00 14.34           C  
ATOM    507  NE2 HIS A  35       7.423  -4.775  -2.759  1.00 23.21           N  
ATOM    508  H   HIS A  35       3.598  -5.524   0.378  1.00  0.00           H  
ATOM    509  HA  HIS A  35       4.860  -7.946  -0.741  1.00 61.24           H  
ATOM    510  HB2 HIS A  35       6.189  -5.792   0.944  1.00  0.00           H  
ATOM    511  HB3 HIS A  35       6.915  -7.349   0.572  1.00  0.00           H  
ATOM    512  HD1 HIS A  35       8.129  -7.561  -1.622  1.00 34.35           H  
ATOM    513  HD2 HIS A  35       5.935  -4.040  -1.326  1.00 55.31           H  
ATOM    514  HE1 HIS A  35       8.818  -6.163  -3.595  1.00 65.42           H  
ATOM    515  HE2 HIS A  35       7.655  -3.958  -3.253  1.00  0.00           H  
ATOM    516  N   CYS A  36       3.775  -9.018   1.254  1.00 61.33           N  
ATOM    517  CA  CYS A  36       3.178  -9.655   2.420  1.00  3.41           C  
ATOM    518  C   CYS A  36       3.615 -11.113   2.503  1.00 44.03           C  
ATOM    519  O   CYS A  36       3.165 -11.952   1.719  1.00 14.32           O  
ATOM    520  CB  CYS A  36       1.647  -9.540   2.335  1.00 52.14           C  
ATOM    521  SG  CYS A  36       0.765  -9.825   3.904  1.00 12.02           S  
ATOM    522  H   CYS A  36       3.709  -9.461   0.381  1.00  0.00           H  
ATOM    523  HA  CYS A  36       3.521  -9.135   3.304  1.00 15.22           H  
ATOM    524  HB2 CYS A  36       1.390  -8.548   1.998  1.00  0.00           H  
ATOM    525  HB3 CYS A  36       1.278 -10.260   1.616  1.00  0.00           H  
ATOM    526  N   GLY A  37       4.521 -11.402   3.431  1.00 15.13           N  
ATOM    527  CA  GLY A  37       5.036 -12.749   3.590  1.00 44.52           C  
ATOM    528  C   GLY A  37       6.420 -12.754   4.215  1.00 34.51           C  
ATOM    529  O   GLY A  37       6.809 -13.776   4.819  1.00 73.13           O  
ATOM    530  OXT GLY A  37       7.125 -11.726   4.113  1.00  0.00           O  
ATOM    531  H   GLY A  37       4.859 -10.687   4.011  1.00  0.00           H  
ATOM    532  HA2 GLY A  37       4.360 -13.311   4.220  1.00  0.00           H  
ATOM    533  HA3 GLY A  37       5.090 -13.225   2.621  1.00  0.00           H  
TER     534      GLY A  37                                                      
ENDMDL                                                                          
CONECT   32  521                                                                
CONECT   57  259                                                                
CONECT  259   57                                                                
CONECT  327  453                                                                
CONECT  453  327                                                                
CONECT  521   32                                                                
MASTER      120    0    0    1    3    0    0    6  277    1    6    3          
END