HEADER    VIRAL PROTEIN                           22-SEP-04   1XJ1              
TITLE     3D SOLUTION STRUCTURE OF THE C-TERMINAL CYSTEINE-RICH DOMAIN OF THE   
TITLE    2 VHV1.1 POLYDNAVIRAL GENE PRODUCT                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTEINE-RICH OMEGA-CONOTOXIN HOMOLOG VHV1.1;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL CYS-MOTIF;                                      
COMPND   5 SYNONYM: VHV1.1 PROTEIN;                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAMPOLETIS SONORENSIS ICHNOVIRUS;               
SOURCE   3 ORGANISM_TAXID: 10484;                                               
SOURCE   4 GENE: PVX900;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-32B(+)                                
KEYWDS    POLYDNAVIRUS, CYSTINE KNOT, CYS-MOTIF, BETA-SHEET STRUCTURE,          
KEYWDS   2 DISULFIDE BONDING PATTERNS, VIRAL PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    J.EINERWOLD,J.JASEJA,K.HAPNER,B.WEBB,V.COPIE                          
REVDAT   3   10-AUG-11 1XJ1    1       SOURCE VERSN                             
REVDAT   2   24-FEB-09 1XJ1    1       VERSN                                    
REVDAT   1   05-OCT-04 1XJ1    0                                                
JRNL        AUTH   J.EINERWOLD,J.JASEJA,K.HAPNER,B.WEBB,V.COPIE                 
JRNL        TITL   SOLUTION STRUCTURE OF THE CARBOXYL-TERMINAL CYSTEINE-RICH    
JRNL        TITL 2 DOMAIN OF THE VHV1.1 POLYDNAVIRAL GENE PRODUCT: COMPARISON   
JRNL        TITL 3 WITH OTHER CYSTINE KNOT STRUCTURAL FOLDS                     
JRNL        REF    BIOCHEMISTRY                  V.  40 14404 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11724552                                                     
JRNL        DOI    10.1021/BI011499S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 280 NOE-      
REMARK   3  DERIVED INTERPROTON DISTANCE CONSTRAINTS, 24 DISTANCE RESTRAINTS    
REMARK   3  FROM 12 HYDROGEN BONDS                                              
REMARK   4                                                                      
REMARK   4 1XJ1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-SEP-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB030408.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 315; 310; 305                      
REMARK 210  PH                             : 5.7; 5.7; 5.0                      
REMARK 210  IONIC STRENGTH                 : 100MM NACL; 100MM NACL; 100MM      
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1MM C-TERM VHV1.1, 25MM SODIUM     
REMARK 210                                   PHOSPHATE, 100MM NACL, 1MM EDTA,   
REMARK 210                                   0.01% SODIUM AZIDE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, CNS 1.0               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING PROTOCOLS      
REMARK 210                                   USING CNS                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS ENSEMBLE OF NMR STRUCTURES WAS DETERMINED USING         
REMARK 210  STANDARD 2D 1H HOMONUCLEAR NMR TECHNIQUES                           
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-25                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A     1                                                      
REMARK 465     MET A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     GLY A    53                                                      
REMARK 465     VAL A    54                                                      
REMARK 465     ARG A    55                                                      
REMARK 465     GLY A    56                                                      
REMARK 465     LEU A    57                                                      
REMARK 465     PRO A    58                                                      
REMARK 465     ASN A    59                                                      
REMARK 465     GLY A    60                                                      
REMARK 465     ALA A    61                                                      
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  16       29.74   -147.78                                   
REMARK 500  1 ALA A  17     -170.22   -177.33                                   
REMARK 500  1 ASP A  18      -77.52    -71.21                                   
REMARK 500  1 LYS A  19       52.93   -170.73                                   
REMARK 500  1 CYS A  22     -175.50    -67.14                                   
REMARK 500  1 TYR A  28      -46.03   -174.02                                   
REMARK 500  1 ASP A  51      164.71     59.62                                   
REMARK 500  2 ASP A  18     -166.47   -107.08                                   
REMARK 500  2 LYS A  19      132.87     64.21                                   
REMARK 500  2 VAL A  26       41.44    -95.93                                   
REMARK 500  2 ARG A  27     -176.10     55.91                                   
REMARK 500  2 ASP A  30      -61.97   -135.45                                   
REMARK 500  2 ASP A  51     -177.47     61.08                                   
REMARK 500  3 TYR A  11       68.20     61.40                                   
REMARK 500  3 ASP A  18     -170.43    -56.92                                   
REMARK 500  3 CYS A  22     -178.48    -69.69                                   
REMARK 500  3 TYR A  28      -51.25   -134.45                                   
REMARK 500  3 SER A  31       81.23    -66.35                                   
REMARK 500  3 ASP A  42       37.40    -99.16                                   
REMARK 500  3 GLU A  44      -59.09   -146.93                                   
REMARK 500  3 ASP A  51      105.82     60.82                                   
REMARK 500  4 TYR A  28       31.65   -163.88                                   
REMARK 500  4 ASP A  30     -169.56    -67.06                                   
REMARK 500  4 SER A  31      170.75     60.68                                   
REMARK 500  4 LYS A  32       80.81   -155.25                                   
REMARK 500  4 ASP A  51      106.11     58.61                                   
REMARK 500  5 HIS A  10      140.29   -179.03                                   
REMARK 500  5 TYR A  11       79.27     63.60                                   
REMARK 500  5 VAL A  26       76.71   -178.67                                   
REMARK 500  5 PHE A  37      114.18   -160.06                                   
REMARK 500  5 GLU A  44       27.77   -141.04                                   
REMARK 500  5 ASP A  51      104.71     59.96                                   
REMARK 500  6 TYR A  11       62.89     61.09                                   
REMARK 500  6 CYS A  22     -178.17    -60.05                                   
REMARK 500  6 VAL A  26       53.15    -93.88                                   
REMARK 500  6 ARG A  27      161.36     61.20                                   
REMARK 500  6 SER A  31       36.01   -172.76                                   
REMARK 500  6 ASP A  42       39.50    -97.12                                   
REMARK 500  6 GLU A  44      -63.90   -124.93                                   
REMARK 500  6 ASP A  51      106.48     58.54                                   
REMARK 500  7 CYS A   7      129.35   -179.16                                   
REMARK 500  7 HIS A  10      137.88   -171.38                                   
REMARK 500  7 VAL A  15       49.66    -90.20                                   
REMARK 500  7 ASN A  16      -39.84   -178.66                                   
REMARK 500  7 ASP A  18       41.95   -147.42                                   
REMARK 500  7 ARG A  27       43.87   -100.04                                   
REMARK 500  7 ASP A  42       37.03    -98.16                                   
REMARK 500  7 PHE A  50     -167.27   -160.09                                   
REMARK 500  7 ASP A  51       95.70   -169.59                                   
REMARK 500  8 CYS A   7      120.84     62.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     160 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1X17   RELATED DB: PDB                                   
REMARK 900 ENERGY-MINIMIZED NMR AVERAGE STRUCTURE OBTAINED FROM THE             
REMARK 900 ENSEMBLE OF 25                                                       
DBREF  1XJ1 A    3    61  UNP    Q89632   Q89632_CSV     159    217             
SEQADV 1XJ1 ALA A    1  UNP  Q89632              CLONING ARTIFACT               
SEQADV 1XJ1 MET A    2  UNP  Q89632              CLONING ARTIFACT               
SEQRES   1 A   61  ALA MET VAL SER SER THR CYS ILE GLY HIS TYR GLN LYS          
SEQRES   2 A   61  CYS VAL ASN ALA ASP LYS PRO CYS CYS SER LYS THR VAL          
SEQRES   3 A   61  ARG TYR GLY ASP SER LYS ASN VAL ARG LYS PHE ILE CYS          
SEQRES   4 A   61  ASP ARG ASP GLY GLU GLY VAL CYS VAL PRO PHE ASP GLY          
SEQRES   5 A   61  GLY VAL ARG GLY LEU PRO ASN GLY ALA                          
SHEET    1   A 4 GLN A  12  LYS A  13  0                                        
SHEET    2   A 4 VAL A  46  PHE A  50 -1  O  CYS A  47   N  GLN A  12           
SHEET    3   A 4 ASN A  33  ASP A  40 -1  N  LYS A  36   O  PHE A  50           
SHEET    4   A 4 LYS A  24  VAL A  26 -1  N  LYS A  24   O  ARG A  35           
SSBOND   1 CYS A    7    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   39                          1555   1555  2.03  
SSBOND   3 CYS A   21    CYS A   47                          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   THR A   6     -10.712  -0.665  -6.701  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.828  -1.690  -7.313  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.467  -1.727  -6.625  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.431  -1.840  -7.280  1.00  0.00           O  
ATOM      5  CB  THR A   6      -9.660  -1.365  -8.799  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.922  -1.240  -9.431  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -8.870  -2.411  -9.555  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.522  -0.525  -7.337  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.300  -2.656  -7.212  1.00  0.00           H  
ATOM     10  HB  THR A   6      -9.139  -0.423  -8.893  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.350  -2.099  -9.463  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -9.313  -2.563 -10.528  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -8.882  -3.340  -9.004  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -7.850  -2.075  -9.672  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.478  -1.631  -5.300  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.246  -1.654  -4.521  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.537  -1.872  -3.044  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.502  -1.340  -2.495  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.458  -0.357  -4.725  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.255   1.126  -4.026  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.336  -1.544  -4.834  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.647  -2.486  -4.868  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -5.491  -0.458  -4.259  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.326  -0.191  -5.783  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.694  -2.679  -2.419  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.829  -3.016  -1.018  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.288  -1.905  -0.117  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.506  -1.061  -0.553  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -6.094  -4.345  -0.735  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -7.045  -5.358  -0.107  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.866  -4.131   0.137  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -7.028  -6.696  -0.809  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.960  -3.077  -2.927  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.879  -3.156  -0.808  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.753  -4.736  -1.682  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.768  -5.516   0.922  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -8.052  -4.972  -0.151  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.228  -3.391  -0.326  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.327  -5.062   0.234  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -5.171  -3.786   1.112  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.177  -7.268  -0.471  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -6.958  -6.538  -1.876  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -7.937  -7.234  -0.583  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.709  -1.919   1.144  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.262  -0.914   2.090  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.793  -1.056   2.445  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.935  -0.427   1.824  1.00  0.00           O  
ATOM     48  H   GLY A   9      -7.330  -2.619   1.434  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.423   0.064   1.662  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.848  -1.000   2.993  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.503  -1.878   3.449  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.127  -2.093   3.886  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.986  -3.417   4.633  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.841  -3.778   5.442  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.676  -0.940   4.784  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.534  -0.756   5.997  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.610   0.106   6.035  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.471  -1.329   7.223  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.170   0.055   7.229  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.499  -0.807   7.968  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.230  -2.349   3.908  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.500  -2.120   3.008  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.666  -1.125   5.117  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.700  -0.021   4.217  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -4.917   0.670   5.294  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.746  -2.060   7.552  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.033   0.624   7.548  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.753  -1.098   8.870  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.902  -4.136   4.354  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.646  -5.418   4.999  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.777  -6.401   4.723  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.407  -6.916   5.647  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.464  -5.230   6.505  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.104  -4.687   6.878  1.00  0.00           C  
ATOM     75  CD1 TYR A  11       0.133  -3.319   6.909  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.943  -5.542   7.194  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.375  -2.818   7.246  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       2.188  -5.050   7.533  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       2.400  -3.687   7.557  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.638  -3.192   7.893  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.257  -3.796   3.701  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.733  -5.818   4.584  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.209  -4.537   6.868  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.590  -6.182   6.999  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.672  -2.641   6.666  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.774  -6.609   7.173  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.540  -1.751   7.264  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.990  -5.730   7.776  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.786  -3.312   8.835  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.026  -6.659   3.445  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.080  -7.586   3.047  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.505  -8.731   2.221  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.337  -8.705   1.842  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.165  -6.853   2.258  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.464  -6.686   3.029  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.603  -7.493   2.435  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.458  -8.686   2.163  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.745  -6.847   2.232  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.485  -6.219   2.753  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.516  -7.994   3.946  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.800  -5.872   1.992  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.375  -7.405   1.353  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.308  -7.008   4.047  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.741  -5.642   3.021  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.788  -5.898   2.472  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -9.498  -7.345   1.850  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.330  -9.736   1.949  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -3.891 -10.893   1.177  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.877 -10.586  -0.316  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.904 -10.244  -0.903  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.801 -12.090   1.455  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.160 -13.431   1.136  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.016 -14.249   0.182  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.056 -15.715   0.585  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.022 -16.491  -0.241  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.251  -9.704   2.282  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.887 -11.137   1.490  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.073 -12.085   2.500  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.698 -11.992   0.859  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.197 -13.258   0.679  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.029 -13.984   2.054  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.023 -13.857   0.191  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -4.606 -14.169  -0.814  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -4.070 -16.137   0.461  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -5.348 -15.782   1.623  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.853 -16.313  -1.252  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -6.996 -16.209  -0.010  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -5.915 -17.508  -0.055  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.701 -10.717  -0.924  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.538 -10.457  -2.349  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.487 -11.762  -3.140  1.00  0.00           C  
ATOM    132  O   CYS A  14      -1.975 -11.799  -4.260  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.261  -9.650  -2.592  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -1.199  -8.815  -4.210  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.922 -10.994  -0.397  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.387  -9.880  -2.682  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.175  -8.890  -1.829  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.409 -10.311  -2.529  1.00  0.00           H  
ATOM    139  N   VAL A  15      -3.020 -12.831  -2.554  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -3.034 -14.134  -3.208  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.449 -14.523  -3.627  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.793 -15.704  -3.669  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.464 -15.234  -2.289  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.247 -16.524  -3.068  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.170 -14.770  -1.634  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.414 -12.741  -1.662  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.412 -14.073  -4.089  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.186 -15.430  -1.508  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.718 -16.444  -4.037  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -2.682 -17.350  -2.524  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.188 -16.695  -3.195  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -1.275 -14.813  -0.560  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.957 -13.754  -1.934  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.358 -15.414  -1.942  1.00  0.00           H  
ATOM    155  N   ASN A  16      -5.264 -13.521  -3.935  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.642 -13.756  -4.352  1.00  0.00           C  
ATOM    157  C   ASN A  16      -7.097 -12.694  -5.348  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.279 -12.357  -5.417  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.570 -13.763  -3.136  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -8.783 -14.651  -3.341  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -9.677 -14.329  -4.123  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -8.819 -15.776  -2.635  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.932 -12.600  -3.883  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.682 -14.723  -4.831  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.026 -14.124  -2.277  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.912 -12.757  -2.945  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -8.072 -15.967  -2.031  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -9.592 -16.368  -2.748  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.148 -12.169  -6.119  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.448 -11.144  -7.111  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.198 -10.766  -7.898  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.162 -11.422  -7.788  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.044  -9.916  -6.439  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.224 -12.479  -6.017  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.184 -11.546  -7.794  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -6.268  -9.181  -6.281  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.471 -10.198  -5.489  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.813  -9.498  -7.071  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.300  -9.703  -8.690  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.175  -9.238  -9.493  1.00  0.00           C  
ATOM    181  C   ASP A  18      -3.101  -8.611  -8.609  1.00  0.00           C  
ATOM    182  O   ASP A  18      -2.076  -9.231  -8.326  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.650  -8.227 -10.539  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -4.956  -8.877 -11.873  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -4.066  -9.563 -12.417  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -6.086  -8.700 -12.375  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.152  -9.220  -8.736  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.753 -10.094  -9.998  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -5.547  -7.744 -10.181  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -3.880  -7.484 -10.687  1.00  0.00           H  
ATOM    191  N   LYS A  19      -3.344  -7.378  -8.176  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -2.400  -6.666  -7.322  1.00  0.00           C  
ATOM    193  C   LYS A  19      -3.018  -5.373  -6.786  1.00  0.00           C  
ATOM    194  O   LYS A  19      -2.444  -4.294  -6.923  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -1.114  -6.361  -8.096  1.00  0.00           C  
ATOM    196  CG  LYS A  19       0.050  -7.265  -7.721  1.00  0.00           C  
ATOM    197  CD  LYS A  19       0.940  -7.551  -8.918  1.00  0.00           C  
ATOM    198  CE  LYS A  19       2.173  -6.661  -8.922  1.00  0.00           C  
ATOM    199  NZ  LYS A  19       3.389  -7.398  -9.364  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.180  -6.937  -8.435  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -2.162  -7.309  -6.486  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -1.306  -6.477  -9.152  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -0.821  -5.339  -7.904  1.00  0.00           H  
ATOM    204  HG2 LYS A  19       0.638  -6.781  -6.956  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -0.341  -8.198  -7.343  1.00  0.00           H  
ATOM    206  HD2 LYS A  19       1.255  -8.584  -8.883  1.00  0.00           H  
ATOM    207  HD3 LYS A  19       0.377  -7.375  -9.824  1.00  0.00           H  
ATOM    208  HE2 LYS A  19       2.002  -5.833  -9.593  1.00  0.00           H  
ATOM    209  HE3 LYS A  19       2.333  -6.286  -7.921  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19       4.007  -6.769  -9.916  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19       3.120  -8.208  -9.958  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19       3.917  -7.747  -8.539  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.207  -5.469  -6.166  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.905  -4.306  -5.610  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.188  -3.723  -4.397  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.098  -4.365  -3.351  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -6.268  -4.870  -5.202  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.021  -6.319  -4.967  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -4.966  -6.717  -5.959  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -5.040  -3.532  -6.352  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -6.612  -4.377  -4.304  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -6.980  -4.716  -5.999  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.666  -6.473  -3.958  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.928  -6.879  -5.138  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -4.334  -7.489  -5.548  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.421  -7.047  -6.880  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.688  -2.501  -4.541  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.984  -1.829  -3.454  1.00  0.00           C  
ATOM    229  C   CYS A  21      -3.098  -0.313  -3.592  1.00  0.00           C  
ATOM    230  O   CYS A  21      -2.435   0.293  -4.433  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.512  -2.244  -3.435  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.240  -3.998  -3.019  1.00  0.00           S  
ATOM    233  H   CYS A  21      -3.797  -2.038  -5.397  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.447  -2.129  -2.525  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -1.083  -2.068  -4.410  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.987  -1.647  -2.704  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.943   0.290  -2.763  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -4.145   1.735  -2.798  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.885   2.470  -2.351  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.850   1.853  -2.100  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.322   2.133  -1.904  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -6.781   1.049  -2.054  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.445  -0.247  -2.116  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -4.367   2.014  -3.816  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.004   2.111  -0.874  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -5.631   3.137  -2.157  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.981   3.791  -2.254  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.850   4.612  -1.838  1.00  0.00           C  
ATOM    249  C   SER A  23      -2.326   5.849  -1.083  1.00  0.00           C  
ATOM    250  O   SER A  23      -3.384   6.403  -1.384  1.00  0.00           O  
ATOM    251  CB  SER A  23      -1.020   5.028  -3.053  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.025   4.104  -3.301  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.833   4.226  -2.467  1.00  0.00           H  
ATOM    254  HA  SER A  23      -1.234   4.018  -1.179  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -1.658   5.073  -3.924  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.588   6.002  -2.876  1.00  0.00           H  
ATOM    257  HG  SER A  23      -0.245   3.491  -3.989  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.540   6.277  -0.101  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.884   7.448   0.698  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.864   8.565   0.493  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.248   8.507   1.018  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.961   7.075   2.179  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.098   6.123   2.509  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.302   6.865   3.069  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.607   6.265   2.572  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.737   7.231   2.666  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.710   5.793   0.093  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.852   7.799   0.373  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.032   6.607   2.469  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.094   7.976   2.759  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.395   5.607   1.608  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.755   5.406   3.240  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.277   6.806   4.148  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.250   7.899   2.762  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.483   5.970   1.541  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.839   5.394   3.169  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -7.516   6.817   3.219  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -7.088   7.465   1.715  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.423   8.107   3.131  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.252   9.581  -0.271  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.374  10.712  -0.544  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.859  11.964   0.180  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.704  12.699  -0.332  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.300  10.975  -2.049  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.351  12.207  -2.311  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.657  11.022  -2.715  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.151   9.570  -0.660  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.613  10.461  -0.183  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.271  10.185  -2.515  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.569  12.261  -3.245  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.910  10.040  -3.085  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -1.631  11.721  -3.538  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -2.399  11.339  -1.998  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.320  12.199   1.372  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.699  13.362   2.165  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.013  14.624   1.655  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.897  14.557   0.829  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.348  13.166   3.652  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.257  12.123   4.283  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.114  12.773   3.806  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.348  11.576   1.726  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.770  13.487   2.083  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.503  14.104   4.164  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -2.240  12.186   3.840  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -1.329  12.303   5.345  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.849  11.138   4.112  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.503  13.193   4.722  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.679  13.153   2.968  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.197  11.697   3.839  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.456  15.775   2.151  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.116  17.053   1.745  1.00  0.00           C  
ATOM    312  C   ARG A  27       0.212  18.009   2.929  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.210  17.683   4.039  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.727  17.682   0.635  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -2.188  17.872   1.014  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -3.121  17.457  -0.114  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -4.110  16.477   0.328  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -5.212  16.175  -0.355  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.469  16.774  -1.511  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -6.059  15.273   0.119  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.185  15.764   2.806  1.00  0.00           H  
ATOM    322  HA  ARG A  27       1.110  16.866   1.367  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -0.313  18.649   0.389  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.682  17.048  -0.239  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -2.405  17.272   1.884  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -2.357  18.915   1.242  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -3.635  18.333  -0.480  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -2.534  17.027  -0.913  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -3.945  16.019   1.179  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.834  17.456  -1.875  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -6.298  16.544  -2.020  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -5.870  14.817   0.988  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -6.887  15.046  -0.394  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.771  19.190   2.685  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.922  20.194   3.731  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.455  21.503   3.154  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.947  22.581   3.463  1.00  0.00           O  
ATOM    338  CB  TYR A  28       1.860  19.682   4.827  1.00  0.00           C  
ATOM    339  CG  TYR A  28       1.228  19.658   6.202  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       1.143  20.815   6.967  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       0.718  18.480   6.732  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       0.566  20.798   8.223  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       0.139  18.455   7.988  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       0.066  19.616   8.728  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -0.509  19.595   9.978  1.00  0.00           O  
ATOM    346  H   TYR A  28       1.088  19.390   1.780  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.052  20.375   4.160  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       2.166  18.674   4.588  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       2.733  20.316   4.873  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       1.534  21.739   6.567  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       0.777  17.573   6.150  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       0.510  21.708   8.803  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -0.252  17.530   8.383  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -1.229  20.230  10.009  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.482  21.399   2.317  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.067  22.581   1.712  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.373  22.284   1.002  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.383  21.667  -0.063  1.00  0.00           O  
ATOM    359  H   GLY A  29       2.845  20.514   2.108  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.367  22.990   0.997  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       3.248  23.315   2.483  1.00  0.00           H  
ATOM    362  N   ASP A  30       5.479  22.724   1.593  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.797  22.503   1.013  1.00  0.00           C  
ATOM    364  C   ASP A  30       7.177  21.027   1.070  1.00  0.00           C  
ATOM    365  O   ASP A  30       7.831  20.508   0.166  1.00  0.00           O  
ATOM    366  CB  ASP A  30       7.846  23.340   1.745  1.00  0.00           C  
ATOM    367  CG  ASP A  30       7.716  24.821   1.448  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.939  25.501   2.152  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       8.389  25.301   0.512  1.00  0.00           O  
ATOM    370  H   ASP A  30       5.405  23.211   2.441  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.760  22.812  -0.022  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       7.736  23.194   2.809  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       8.831  23.016   1.442  1.00  0.00           H  
ATOM    374  N   SER A  31       6.764  20.357   2.141  1.00  0.00           N  
ATOM    375  CA  SER A  31       7.061  18.940   2.318  1.00  0.00           C  
ATOM    376  C   SER A  31       5.893  18.076   1.857  1.00  0.00           C  
ATOM    377  O   SER A  31       4.730  18.425   2.062  1.00  0.00           O  
ATOM    378  CB  SER A  31       7.381  18.646   3.785  1.00  0.00           C  
ATOM    379  OG  SER A  31       8.777  18.701   4.025  1.00  0.00           O  
ATOM    380  H   SER A  31       6.246  20.826   2.828  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.927  18.706   1.716  1.00  0.00           H  
ATOM    382  HB2 SER A  31       6.893  19.377   4.412  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.024  17.658   4.038  1.00  0.00           H  
ATOM    384  HG  SER A  31       9.038  19.610   4.189  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.210  16.945   1.234  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.186  16.030   0.743  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.618  14.580   0.932  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.744  14.208   0.601  1.00  0.00           O  
ATOM    389  CB  LYS A  32       4.898  16.301  -0.735  1.00  0.00           C  
ATOM    390  CG  LYS A  32       4.727  17.775  -1.060  1.00  0.00           C  
ATOM    391  CD  LYS A  32       4.653  18.011  -2.559  1.00  0.00           C  
ATOM    392  CE  LYS A  32       4.650  19.494  -2.890  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       3.314  20.111  -2.665  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.155  16.722   1.099  1.00  0.00           H  
ATOM    395  HA  LYS A  32       4.287  16.202   1.314  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       5.715  15.915  -1.327  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       3.989  15.786  -1.012  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       3.815  18.132  -0.604  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       5.570  18.321  -0.659  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       5.508  17.549  -3.030  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       3.745  17.564  -2.938  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       5.376  19.991  -2.264  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.924  19.619  -3.928  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       2.677  19.883  -3.455  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       3.404  21.144  -2.594  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       2.898  19.750  -1.782  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.715  13.764   1.466  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.002  12.354   1.701  1.00  0.00           C  
ATOM    409  C   ASN A  33       3.978  11.466   1.001  1.00  0.00           C  
ATOM    410  O   ASN A  33       2.774  11.591   1.230  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.011  12.056   3.201  1.00  0.00           C  
ATOM    412  CG  ASN A  33       6.201  12.677   3.906  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       6.876  13.548   3.359  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       6.464  12.230   5.128  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.835  14.119   1.709  1.00  0.00           H  
ATOM    416  HA  ASN A  33       5.980  12.141   1.295  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       4.109  12.449   3.646  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.045  10.987   3.350  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       5.884  11.533   5.501  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       7.227  12.613   5.607  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.463  10.569   0.149  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.590   9.660  -0.584  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.779   8.222  -0.115  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.861   7.651  -0.251  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.848   9.732  -2.100  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.801   8.932  -2.860  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       3.869  11.179  -2.568  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.431  10.518   0.009  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.568   9.957  -0.399  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.817   9.298  -2.301  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.271   8.415  -3.683  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       2.044   9.602  -3.240  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.345   8.213  -2.196  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       2.884  11.606  -2.460  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.166  11.218  -3.606  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.572  11.740  -1.972  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.720   7.643   0.441  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.768   6.271   0.932  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.281   5.293  -0.132  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.176   5.428  -0.656  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.919   6.130   2.196  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.509   5.176   3.221  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.776   5.739   3.847  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.920   4.852   3.656  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       6.069   4.971   4.319  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       6.228   5.936   5.216  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       7.060   4.122   4.086  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.885   8.150   0.522  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.795   6.041   1.172  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.817   7.101   2.657  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       0.940   5.767   1.920  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.781   5.005   4.001  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.743   4.240   2.735  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.994   6.694   3.392  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.609   5.875   4.906  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.830   4.131   3.000  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       5.485   6.581   5.397  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       7.093   6.020   5.712  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       6.945   3.393   3.411  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       7.922   4.211   4.584  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.116   4.306  -0.447  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.771   3.304  -1.448  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.493   1.954  -0.793  1.00  0.00           C  
ATOM    464  O   LYS A  36       2.789   1.752   0.385  1.00  0.00           O  
ATOM    465  CB  LYS A  36       3.900   3.164  -2.470  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.479   2.456  -3.747  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.499   2.654  -4.858  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.342   1.610  -5.951  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.658   1.137  -6.461  1.00  0.00           N  
ATOM    470  H   LYS A  36       3.983   4.251   0.006  1.00  0.00           H  
ATOM    471  HA  LYS A  36       1.878   3.635  -1.955  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.258   4.149  -2.732  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.708   2.605  -2.023  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       3.384   1.399  -3.547  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       2.527   2.850  -4.070  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.363   3.635  -5.287  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.492   2.576  -4.438  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.797   0.768  -5.552  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.783   2.044  -6.768  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.523   0.335  -7.109  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       6.259   0.831  -5.669  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.140   1.904  -6.972  1.00  0.00           H  
ATOM    483  N   PHE A  37       1.920   1.035  -1.564  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.599  -0.295  -1.058  1.00  0.00           C  
ATOM    485  C   PHE A  37       1.882  -1.360  -2.113  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.200  -1.432  -3.135  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.133  -0.355  -0.631  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.094   0.057   0.795  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.027  -0.863   1.824  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.427   1.365   1.106  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.180  -0.486   3.137  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.635   1.748   2.417  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.512   0.822   3.434  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.706   1.257  -2.494  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.225  -0.482  -0.198  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.446   0.303  -1.262  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.228  -1.365  -0.747  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.287  -1.887   1.592  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.523   2.091   0.313  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.083  -1.212   3.930  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.894   2.771   2.647  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.673   1.119   4.459  1.00  0.00           H  
ATOM    503  N   ILE A  38       2.897  -2.182  -1.862  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.275  -3.239  -2.791  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.794  -4.602  -2.302  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.394  -4.753  -1.149  1.00  0.00           O  
ATOM    507  CB  ILE A  38       4.802  -3.288  -2.972  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.482  -3.444  -1.613  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.293  -2.031  -3.675  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.795  -4.186  -1.676  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.410  -2.074  -1.033  1.00  0.00           H  
ATOM    512  HA  ILE A  38       2.823  -3.025  -3.748  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.044  -4.138  -3.590  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.674  -2.466  -1.200  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.825  -3.987  -0.950  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       4.476  -1.581  -4.221  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.086  -2.290  -4.362  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.665  -1.331  -2.941  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.557  -3.609  -1.173  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.077  -4.333  -2.709  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.690  -5.144  -1.191  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.844  -5.593  -3.188  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.422  -6.947  -2.846  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.634  -7.845  -2.621  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.329  -8.215  -3.568  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.541  -7.528  -3.955  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.220  -7.079  -3.820  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.179  -5.410  -4.091  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.851  -6.896  -1.932  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.897  -7.172  -4.910  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.609  -8.605  -3.930  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.887  -8.188  -1.362  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.021  -9.037  -1.015  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.604 -10.501  -0.935  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.572 -10.831  -0.351  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.630  -8.595   0.317  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.118  -8.870   0.392  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.846  -8.461  -0.537  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.556  -9.495   1.381  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.301  -7.859  -0.649  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.764  -8.930  -1.792  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.472  -7.534   0.442  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.142  -9.125   1.121  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.417 -11.373  -1.523  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.137 -12.805  -1.518  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.118 -13.550  -0.616  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.814 -14.633  -0.117  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.207 -13.365  -2.940  1.00  0.00           C  
ATOM    549  CG  ARG A  41       4.333 -12.614  -3.934  1.00  0.00           C  
ATOM    550  CD  ARG A  41       5.161 -11.718  -4.841  1.00  0.00           C  
ATOM    551  NE  ARG A  41       5.579 -12.406  -6.059  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.781 -12.615  -7.104  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.525 -12.185  -7.084  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       5.240 -13.252  -8.173  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.225 -11.046  -1.970  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.137 -12.945  -1.135  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       6.229 -13.316  -3.283  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.891 -14.396  -2.924  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.802 -13.331  -4.542  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.626 -12.006  -3.390  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       4.569 -10.856  -5.111  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       6.040 -11.395  -4.301  1.00  0.00           H  
ATOM    563  HE  ARG A  41       6.502 -12.733  -6.102  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       3.173 -11.702  -6.283  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       2.930 -12.344  -7.873  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       6.185 -13.577  -8.193  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       4.640 -13.408  -8.957  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.295 -12.964  -0.412  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.320 -13.574   0.428  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.771 -13.898   1.815  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.135 -14.908   2.417  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.527 -12.643   0.552  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.794 -13.384   0.934  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.211 -14.279   0.169  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.368 -13.069   1.997  1.00  0.00           O  
ATOM    576  H   ASP A  42       7.480 -12.101  -0.838  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.634 -14.493  -0.045  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.693 -12.151  -0.396  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.325 -11.898   1.308  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.893 -13.035   2.315  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.306 -13.250   3.625  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.109 -14.178   3.579  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.246 -15.365   3.286  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.639 -12.249   1.789  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.055 -13.677   4.277  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.995 -12.297   4.028  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.930 -13.635   3.868  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.703 -14.423   3.855  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.812 -14.023   2.683  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.592 -14.184   2.736  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.946 -14.247   5.172  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.727 -14.711   6.390  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.285 -16.075   6.882  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       1.220 -16.156   7.529  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       3.004 -17.062   6.620  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.884 -12.682   4.092  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.977 -15.462   3.744  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.708 -13.201   5.300  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.026 -14.813   5.124  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.775 -14.761   6.132  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.586 -13.994   7.186  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.427 -13.501   1.626  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.672 -13.087   0.458  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.627 -12.038   0.784  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.571 -12.283   0.639  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.400 -13.395   1.639  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.355 -12.684  -0.274  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.179 -13.951   0.037  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.078 -10.869   1.227  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.167  -9.786   1.574  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.705  -8.438   1.107  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.913  -8.260   0.951  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.085  -9.720   3.096  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.698 -11.019   3.596  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       1.204  -9.405   3.842  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.044 -10.733   1.323  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.775  -9.976   1.082  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.786  -8.922   3.291  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.574 -11.086   4.666  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -0.205 -11.855   3.122  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.750 -11.036   3.353  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       2.050  -9.684   3.231  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.229  -9.960   4.767  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.246  -8.346   4.054  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.199  -7.486   0.899  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.186  -6.150   0.465  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.440  -5.257   1.673  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.443  -5.068   2.509  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.899  -5.539  -0.423  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.438  -3.937  -1.156  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.147  -7.685   1.050  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.101  -6.236  -0.103  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.117  -6.219  -1.233  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.792  -5.388   0.166  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.656  -4.724   1.761  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.041  -3.859   2.871  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.574  -2.518   2.368  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.869  -2.368   1.181  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.113  -4.533   3.749  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.537  -5.756   4.448  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.326  -4.911   2.913  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.316  -4.924   1.064  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.163  -3.683   3.478  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.428  -3.831   4.505  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.512  -5.563   4.726  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       3.117  -5.970   5.334  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.577  -6.604   3.780  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.850  -4.015   2.616  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.005  -5.449   2.033  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.984  -5.537   3.497  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.706  -1.522   3.263  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.205  -0.191   2.894  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.584  -0.248   2.246  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.327  -1.214   2.427  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.275   0.554   4.231  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.322  -0.167   5.121  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.377  -1.607   4.698  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.520   0.317   2.231  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.283   0.514   4.617  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.978   1.582   4.089  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.632  -0.066   6.151  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.325   0.224   4.988  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.152  -2.128   5.242  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.421  -2.084   4.848  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.922   0.792   1.490  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.212   0.859   0.816  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.556   2.297   0.439  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.818   3.228   0.764  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.203  -0.020  -0.436  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.455  -0.834  -0.605  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.982  -1.548   0.458  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.104  -0.882  -1.828  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.133  -2.297   0.305  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.256  -1.629  -1.988  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.771  -2.337  -0.919  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.288   1.531   1.384  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.962   0.490   1.497  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.369  -0.703  -0.379  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.091   0.606  -1.308  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.483  -1.518   1.416  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       7.703  -0.328  -2.664  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.534  -2.850   1.142  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.753  -1.659  -2.946  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.671  -2.921  -1.041  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.680   2.470  -0.248  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.123   3.794  -0.671  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.331   4.711   0.530  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.872   4.416   1.634  1.00  0.00           O  
ATOM    689  CB  ASP A  51       7.103   4.415  -1.629  1.00  0.00           C  
ATOM    690  CG  ASP A  51       7.756   5.302  -2.671  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.270   4.761  -3.674  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       7.752   6.537  -2.486  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.225   1.689  -0.476  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.064   3.679  -1.187  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       6.570   3.625  -2.137  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       6.402   5.010  -1.063  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.024   5.822   0.307  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.280   6.765   1.379  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.259   6.227   2.404  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.593   6.909   3.372  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.364   6.003  -0.595  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.683   7.674   0.956  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       8.348   6.994   1.874  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   6     -10.512  -2.480  -7.214  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.512  -0.995  -7.166  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.245  -0.464  -6.505  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.404   0.153  -7.158  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.747  -0.534  -6.389  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -11.831  -1.197  -5.141  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -13.044  -0.779  -7.127  1.00  0.00           C  
ATOM      8  H   THR A   6      -9.790  -2.775  -7.901  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.567  -0.618  -8.176  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.666   0.528  -6.204  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.090  -0.571  -4.461  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -13.670  -1.439  -6.547  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.833  -1.232  -8.085  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -13.555   0.161  -7.279  1.00  0.00           H  
ATOM     15  N   CYS A   7      -9.115  -0.706  -5.204  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.949  -0.251  -4.454  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.839  -0.977  -3.123  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.815  -1.105  -2.383  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -8.019   1.260  -4.225  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.195   2.248  -5.515  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.819  -1.202  -4.738  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -7.067  -0.478  -5.038  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -9.055   1.564  -4.191  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.550   1.495  -3.281  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.638  -1.455  -2.835  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.367  -2.178  -1.610  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.181  -1.220  -0.432  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.041  -0.011  -0.618  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.112  -3.063  -1.792  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.435  -4.519  -1.468  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.944  -2.563  -0.953  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.160  -5.461  -2.617  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.909  -1.324  -3.472  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.211  -2.821  -1.408  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.816  -3.000  -2.829  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.842  -4.836  -0.627  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.482  -4.598  -1.219  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.047  -3.096  -1.229  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.155  -2.727   0.093  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.805  -1.506  -1.131  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -4.138  -5.807  -2.562  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.314  -4.942  -3.553  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.829  -6.306  -2.559  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.180  -1.771   0.778  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.012  -0.953   1.964  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.624  -1.077   2.565  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.681  -0.438   2.098  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.296  -2.740   0.865  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.189   0.079   1.704  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.739  -1.256   2.703  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.502  -1.898   3.602  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.220  -2.102   4.268  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.074  -3.547   4.734  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.930  -4.069   5.448  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.086  -1.152   5.460  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.274  -1.165   6.372  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.341  -0.304   6.229  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.560  -1.942   7.443  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.232  -0.549   7.174  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.782  -1.539   7.922  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.291  -2.378   3.928  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.438  -1.885   3.555  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.220  -1.434   6.039  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.957  -0.144   5.094  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.433   0.387   5.540  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.942  -2.732   7.845  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.169  -0.031   7.309  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.201  -1.857   8.750  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.985  -4.189   4.323  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.726  -5.574   4.695  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.826  -6.489   4.168  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.416  -7.268   4.917  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.610  -5.703   6.214  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.399  -5.002   6.783  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.388  -3.624   6.950  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.733  -5.718   7.149  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.719  -2.977   7.466  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.844  -5.079   7.668  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.832  -3.709   7.824  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.935  -3.068   8.339  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.339  -3.722   3.753  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.788  -5.866   4.247  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.489  -5.276   6.674  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.545  -6.749   6.476  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.261  -3.053   6.670  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.738  -6.791   7.025  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.708  -1.904   7.587  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.715  -5.652   7.947  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.248  -3.542   9.112  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.094  -6.386   2.871  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.120  -7.203   2.236  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.484  -8.280   1.366  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.265  -8.319   1.207  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.049  -6.325   1.394  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.402  -6.077   2.041  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.481  -6.997   1.505  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.191  -8.060   0.957  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.735  -6.592   1.662  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.586  -5.746   2.328  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.695  -7.679   3.016  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.571  -5.370   1.233  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.212  -6.803   0.439  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.312  -6.233   3.105  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.694  -5.054   1.851  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.892  -5.732   2.108  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -9.454  -7.167   1.326  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.311  -9.154   0.805  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -3.818 -10.231  -0.044  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.511  -9.719  -1.448  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.352  -9.089  -2.089  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.844 -11.364  -0.114  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.872 -12.236   1.132  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -3.574 -13.008   1.303  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -3.070 -12.941   2.735  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -3.446 -14.152   3.515  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.273  -9.075   0.969  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.907 -10.609   0.395  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.826 -10.937  -0.250  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.613 -11.992  -0.962  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.022 -11.606   1.996  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -5.690 -12.937   1.049  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -3.744 -14.042   1.040  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -2.826 -12.587   0.647  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -1.993 -12.854   2.721  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -3.493 -12.070   3.212  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -2.696 -14.388   4.195  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -3.585 -14.960   2.875  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -4.330 -13.982   4.036  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.299  -9.995  -1.918  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -1.874  -9.563  -3.244  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.898 -10.726  -4.230  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.101 -10.533  -5.429  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.467  -8.963  -3.179  1.00  0.00           C  
ATOM    134  SG  CYS A  14       0.057  -8.123  -4.709  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.673 -10.499  -1.356  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.564  -8.805  -3.582  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.431  -8.238  -2.381  1.00  0.00           H  
ATOM    138  HB3 CYS A  14       0.242  -9.751  -2.976  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.690 -11.936  -3.717  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.688 -13.130  -4.553  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.960 -13.946  -4.352  1.00  0.00           C  
ATOM    142  O   VAL A  15      -3.430 -14.619  -5.269  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -0.469 -14.023  -4.256  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -0.371 -15.149  -5.271  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       0.808 -13.195  -4.240  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.534 -12.026  -2.754  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.634 -12.814  -5.585  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -0.600 -14.461  -3.277  1.00  0.00           H  
ATOM    149 HG11 VAL A  15       0.669 -15.373  -5.462  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -0.848 -14.847  -6.193  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -0.862 -16.028  -4.884  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       1.592 -13.752  -3.749  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       0.633 -12.273  -3.705  1.00  0.00           H  
ATOM    154 HG23 VAL A  15       1.105 -12.972  -5.254  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.514 -13.883  -3.145  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.732 -14.618  -2.824  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.933 -13.681  -2.750  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.813 -13.850  -1.906  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -4.568 -15.363  -1.497  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -5.264 -16.709  -1.501  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -6.380 -16.846  -0.998  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -4.607 -17.713  -2.069  1.00  0.00           N  
ATOM    163  H   ASN A  16      -3.093 -13.330  -2.454  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.901 -15.338  -3.611  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -3.517 -15.522  -1.309  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -4.986 -14.763  -0.701  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -3.722 -17.532  -2.450  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.034 -18.596  -2.086  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.964 -12.694  -3.639  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.059 -11.732  -3.673  1.00  0.00           C  
ATOM    171  C   ALA A  17      -7.032 -10.915  -4.960  1.00  0.00           C  
ATOM    172  O   ALA A  17      -6.088 -11.003  -5.745  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.992 -10.816  -2.460  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.234 -12.611  -4.288  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.987 -12.283  -3.629  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.491  -9.885  -2.685  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -5.959 -10.621  -2.214  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.479 -11.293  -1.623  1.00  0.00           H  
ATOM    179  N   ASP A  18      -8.075 -10.118  -5.170  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -8.172  -9.284  -6.362  1.00  0.00           C  
ATOM    181  C   ASP A  18      -7.937  -7.815  -6.020  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.463  -7.489  -4.931  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -9.544  -9.458  -7.019  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -9.444  -9.680  -8.515  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -8.511 -10.388  -8.950  1.00  0.00           O  
ATOM    186  OD2 ASP A  18     -10.301  -9.149  -9.252  1.00  0.00           O  
ATOM    187  H   ASP A  18      -8.796 -10.090  -4.507  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -7.409  -9.605  -7.054  1.00  0.00           H  
ATOM    189  HB2 ASP A  18     -10.040 -10.311  -6.579  1.00  0.00           H  
ATOM    190  HB3 ASP A  18     -10.136  -8.572  -6.843  1.00  0.00           H  
ATOM    191  N   LYS A  19      -8.271  -6.932  -6.958  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -8.097  -5.498  -6.757  1.00  0.00           C  
ATOM    193  C   LYS A  19      -6.618  -5.144  -6.607  1.00  0.00           C  
ATOM    194  O   LYS A  19      -5.890  -5.795  -5.858  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -8.871  -5.035  -5.520  1.00  0.00           C  
ATOM    196  CG  LYS A  19     -10.324  -5.482  -5.511  1.00  0.00           C  
ATOM    197  CD  LYS A  19     -10.753  -5.961  -4.133  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -10.535  -7.457  -3.972  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.575  -8.079  -3.105  1.00  0.00           N  
ATOM    200  H   LYS A  19      -8.644  -7.254  -7.804  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -8.492  -4.994  -7.626  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -8.388  -5.433  -4.639  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -8.847  -3.958  -5.476  1.00  0.00           H  
ATOM    204  HG2 LYS A  19     -10.948  -4.650  -5.801  1.00  0.00           H  
ATOM    205  HG3 LYS A  19     -10.448  -6.289  -6.217  1.00  0.00           H  
ATOM    206  HD2 LYS A  19     -10.175  -5.441  -3.385  1.00  0.00           H  
ATOM    207  HD3 LYS A  19     -11.802  -5.741  -3.997  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.569  -7.919  -4.947  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.564  -7.621  -3.529  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.154  -8.839  -2.533  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -12.335  -8.480  -3.689  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.983  -7.366  -2.468  1.00  0.00           H  
ATOM    213  N   PRO A  20      -6.149  -4.103  -7.321  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.749  -3.672  -7.259  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.425  -2.936  -5.964  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.288  -2.767  -5.103  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.620  -2.731  -8.455  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.987  -2.174  -8.643  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.943  -3.267  -8.243  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -4.073  -4.506  -7.378  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.902  -1.955  -8.232  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.298  -3.288  -9.324  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.122  -1.309  -8.010  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.137  -1.908  -9.679  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.802  -2.850  -7.740  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.251  -3.834  -9.109  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.177  -2.500  -5.832  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.741  -1.779  -4.641  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.768  -0.274  -4.877  1.00  0.00           C  
ATOM    230  O   CYS A  21      -2.076   0.240  -5.755  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.333  -2.220  -4.239  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.263  -3.867  -3.461  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.534  -2.664  -6.553  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.425  -2.019  -3.840  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.706  -2.246  -5.118  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.927  -1.507  -3.535  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.573   0.429  -4.086  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.693   1.877  -4.209  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.457   2.575  -3.649  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.457   1.931  -3.333  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.947   2.368  -3.483  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.983   3.495  -4.470  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.101  -0.038  -3.405  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.780   2.114  -5.259  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.554   1.517  -3.214  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.654   2.892  -2.585  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.536   3.896  -3.528  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.426   4.684  -3.007  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.926   5.749  -2.037  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.884   6.466  -2.325  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.657   5.342  -4.153  1.00  0.00           C  
ATOM    252  OG  SER A  23      -0.046   4.369  -4.983  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.361   4.352  -3.798  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.764   4.014  -2.478  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -1.338   5.930  -4.751  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.111   5.984  -3.746  1.00  0.00           H  
ATOM    257  HG  SER A  23      -0.725   3.848  -5.419  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.270   5.848  -0.885  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.648   6.826   0.129  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.718   8.035   0.091  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.215   8.136   0.887  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.619   6.187   1.518  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.942   5.557   1.925  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.194   4.257   1.180  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.632   3.789   1.345  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.022   2.810   0.294  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.514   5.248  -0.713  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.654   7.154  -0.087  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.861   5.419   1.532  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.367   6.944   2.245  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.922   5.354   2.986  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.742   6.250   1.706  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -2.994   4.410   0.130  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -2.531   3.497   1.568  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -4.737   3.325   2.314  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.284   4.648   1.286  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.016   2.951   0.026  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -4.905   1.840   0.649  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.425   2.933  -0.549  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.981   8.949  -0.837  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.169  10.153  -0.977  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.036  11.406  -0.900  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.981  11.566  -1.670  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.594  10.124  -2.303  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.391  11.287  -2.448  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.312  10.033  -3.514  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.740   8.812  -1.442  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.542  10.169  -0.165  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.246   9.263  -2.314  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.825  12.048  -2.593  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.289   9.989  -4.409  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.951  10.903  -3.551  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -0.918   9.143  -3.443  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.707  12.289   0.036  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.457  13.527   0.216  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.794  14.687  -0.523  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.711  15.802  -0.008  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -1.598  13.885   1.710  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.235  14.147   2.334  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -2.516  15.086   1.890  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.057  12.105   0.622  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.447  13.376  -0.190  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -2.043  13.042   2.218  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.355  14.347   3.389  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       0.222  15.001   1.855  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       0.395  13.280   2.201  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -1.920  15.976   2.030  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -3.144  14.933   2.754  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -3.134  15.201   1.011  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.323  14.416  -1.736  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.332  15.435  -2.550  1.00  0.00           C  
ATOM    312  C   ARG A  27       1.508  16.060  -1.805  1.00  0.00           C  
ATOM    313  O   ARG A  27       1.844  15.645  -0.695  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.670  16.522  -2.947  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -1.351  16.264  -4.281  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.341  16.184  -5.415  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -0.865  16.748  -6.656  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -1.699  16.104  -7.469  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -2.107  14.876  -7.173  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -2.128  16.688  -8.578  1.00  0.00           N  
ATOM    321  H   ARG A  27      -0.419  13.509  -2.094  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.703  14.957  -3.445  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -1.432  16.587  -2.184  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.153  17.468  -3.008  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -1.888  15.329  -4.226  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -2.042  17.069  -4.482  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       0.546  16.730  -5.129  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -0.086  15.148  -5.580  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -0.580  17.654  -6.897  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -1.789  14.428  -6.338  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -2.735  14.396  -7.787  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -1.823  17.614  -8.805  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -2.755  16.205  -9.189  1.00  0.00           H  
ATOM    334  N   TYR A  28       2.130  17.059  -2.422  1.00  0.00           N  
ATOM    335  CA  TYR A  28       3.268  17.742  -1.817  1.00  0.00           C  
ATOM    336  C   TYR A  28       2.824  19.021  -1.114  1.00  0.00           C  
ATOM    337  O   TYR A  28       2.123  19.848  -1.695  1.00  0.00           O  
ATOM    338  CB  TYR A  28       4.320  18.064  -2.881  1.00  0.00           C  
ATOM    339  CG  TYR A  28       5.661  17.417  -2.623  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       5.779  16.037  -2.520  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       6.810  18.186  -2.481  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       7.004  15.441  -2.283  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       8.037  17.598  -2.243  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       8.128  16.225  -2.145  1.00  0.00           C  
ATOM    345  OH  TYR A  28       9.350  15.635  -1.909  1.00  0.00           O  
ATOM    346  H   TYR A  28       1.816  17.345  -3.306  1.00  0.00           H  
ATOM    347  HA  TYR A  28       3.702  17.075  -1.086  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       3.967  17.721  -3.842  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       4.469  19.134  -2.920  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       4.896  15.425  -2.628  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       6.735  19.261  -2.557  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       7.075  14.366  -2.206  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       8.918  18.213  -2.136  1.00  0.00           H  
ATOM    354  HH  TYR A  28       9.603  15.108  -2.669  1.00  0.00           H  
ATOM    355  N   GLY A  29       3.235  19.174   0.140  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.869  20.354   0.901  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.025  20.902   1.714  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.606  21.930   1.366  1.00  0.00           O  
ATOM    359  H   GLY A  29       3.792  18.481   0.552  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.530  21.119   0.218  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.060  20.101   1.571  1.00  0.00           H  
ATOM    362  N   ASP A  30       4.359  20.215   2.802  1.00  0.00           N  
ATOM    363  CA  ASP A  30       5.454  20.639   3.667  1.00  0.00           C  
ATOM    364  C   ASP A  30       6.332  19.454   4.054  1.00  0.00           C  
ATOM    365  O   ASP A  30       7.519  19.417   3.731  1.00  0.00           O  
ATOM    366  CB  ASP A  30       4.904  21.313   4.926  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.833  22.386   5.459  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.027  23.404   4.761  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       6.365  22.210   6.575  1.00  0.00           O  
ATOM    370  H   ASP A  30       3.859  19.403   3.027  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.052  21.351   3.120  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       3.952  21.769   4.696  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       4.766  20.567   5.694  1.00  0.00           H  
ATOM    374  N   SER A  31       5.741  18.486   4.748  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.470  17.300   5.179  1.00  0.00           C  
ATOM    376  C   SER A  31       6.262  16.148   4.200  1.00  0.00           C  
ATOM    377  O   SER A  31       5.623  16.312   3.160  1.00  0.00           O  
ATOM    378  CB  SER A  31       6.021  16.880   6.580  1.00  0.00           C  
ATOM    379  OG  SER A  31       5.947  17.998   7.448  1.00  0.00           O  
ATOM    380  H   SER A  31       4.791  18.574   4.975  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.520  17.548   5.206  1.00  0.00           H  
ATOM    382  HB2 SER A  31       5.046  16.422   6.520  1.00  0.00           H  
ATOM    383  HB3 SER A  31       6.728  16.172   6.985  1.00  0.00           H  
ATOM    384  HG  SER A  31       5.555  17.730   8.282  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.805  14.985   4.540  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.679  13.805   3.691  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.618  12.854   4.236  1.00  0.00           C  
ATOM    388  O   LYS A  32       5.859  12.128   5.200  1.00  0.00           O  
ATOM    389  CB  LYS A  32       8.022  13.082   3.583  1.00  0.00           C  
ATOM    390  CG  LYS A  32       9.200  14.016   3.354  1.00  0.00           C  
ATOM    391  CD  LYS A  32       9.048  14.805   2.063  1.00  0.00           C  
ATOM    392  CE  LYS A  32      10.132  14.448   1.058  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      11.494  14.728   1.589  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.303  14.916   5.382  1.00  0.00           H  
ATOM    395  HA  LYS A  32       6.378  14.136   2.708  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       8.197  12.533   4.497  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       7.978  12.386   2.758  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       9.263  14.708   4.181  1.00  0.00           H  
ATOM    399  HG3 LYS A  32      10.106  13.430   3.305  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       8.084  14.585   1.628  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       9.111  15.859   2.287  1.00  0.00           H  
ATOM    402  HE2 LYS A  32      10.056  13.397   0.823  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       9.978  15.029   0.160  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      12.111  15.075   0.827  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      11.909  13.860   1.986  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      11.446  15.449   2.338  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.445  12.865   3.613  1.00  0.00           N  
ATOM    408  CA  ASN A  33       3.346  12.003   4.035  1.00  0.00           C  
ATOM    409  C   ASN A  33       2.975  11.013   2.935  1.00  0.00           C  
ATOM    410  O   ASN A  33       1.821  10.600   2.820  1.00  0.00           O  
ATOM    411  CB  ASN A  33       2.127  12.848   4.416  1.00  0.00           C  
ATOM    412  CG  ASN A  33       1.931  12.938   5.916  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       0.807  12.863   6.413  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       3.028  13.100   6.648  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.313  13.466   2.851  1.00  0.00           H  
ATOM    416  HA  ASN A  33       3.673  11.450   4.904  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       2.256  13.848   4.028  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       1.241  12.410   3.981  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       3.890  13.151   6.185  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       2.929  13.161   7.622  1.00  0.00           H  
ATOM    421  N   VAL A  34       3.961  10.636   2.127  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.737   9.695   1.037  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.756   8.256   1.540  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.551   7.902   2.411  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.797   9.853  -0.069  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       4.612  11.171  -0.804  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       6.198   9.752   0.517  1.00  0.00           C  
ATOM    428  H   VAL A  34       4.861  10.999   2.268  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.767   9.904   0.608  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.670   9.049  -0.780  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.600  11.522  -0.665  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       4.800  11.025  -1.857  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       5.304  11.902  -0.412  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       6.157   9.233   1.462  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       6.597  10.744   0.668  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       6.836   9.208  -0.166  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.874   7.429   0.987  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.790   6.027   1.381  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.512   5.139   0.172  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.454   5.231  -0.449  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.696   5.837   2.434  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.232   5.442   3.801  1.00  0.00           C  
ATOM    443  CD  ARG A  35       1.429   6.083   4.922  1.00  0.00           C  
ATOM    444  NE  ARG A  35       2.093   5.950   6.217  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       1.495   6.177   7.384  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       0.222   6.549   7.424  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       2.172   6.033   8.514  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.266   7.770   0.298  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.741   5.746   1.808  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.149   6.763   2.540  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.018   5.066   2.101  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.177   4.368   3.902  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.261   5.761   3.879  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       1.300   7.132   4.700  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       0.462   5.605   4.973  1.00  0.00           H  
ATOM    456  HE  ARG A  35       3.034   5.677   6.216  1.00  0.00           H  
ATOM    457 HH11 ARG A  35      -0.295   6.660   6.575  1.00  0.00           H  
ATOM    458 HH12 ARG A  35      -0.223   6.718   8.303  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.132   5.753   8.490  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       1.723   6.204   9.391  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.472   4.279  -0.158  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.331   3.375  -1.293  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.203   1.929  -0.822  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.178   1.322  -0.379  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.529   3.514  -2.233  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.366   2.758  -3.543  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.378   3.698  -4.739  1.00  0.00           C  
ATOM    468  CE  LYS A  36       2.970   3.982  -5.237  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       2.976   4.686  -6.549  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.293   4.254   0.376  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.433   3.648  -1.826  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.674   4.560  -2.460  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.411   3.138  -1.733  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.179   2.054  -3.645  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.427   2.225  -3.524  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.841   4.629  -4.449  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       4.947   3.244  -5.536  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       2.443   3.046  -5.343  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       2.462   4.599  -4.509  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       2.869   5.711  -6.405  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       2.193   4.347  -7.141  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.874   4.508  -7.045  1.00  0.00           H  
ATOM    483  N   PHE A  37       1.996   1.384  -0.923  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.741   0.010  -0.507  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.191  -0.977  -1.581  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.494  -1.189  -2.573  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.255  -0.188  -0.206  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.150   0.289   1.160  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.419   1.629   1.388  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.262  -0.602   2.216  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.792   2.072   2.643  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.634  -0.164   3.474  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.898   1.174   3.686  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.258   1.918  -1.284  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.309  -0.173   0.393  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.329   0.355  -0.933  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.018  -1.240  -0.275  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.335   2.332   0.572  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.055  -1.649   2.050  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.998   3.119   2.807  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.717  -0.869   4.288  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.189   1.519   4.669  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.360  -1.575  -1.375  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.902  -2.537  -2.325  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.315  -3.928  -2.090  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.427  -4.101  -1.257  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.448  -2.587  -2.242  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.048  -2.746  -3.640  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.923  -3.704  -1.319  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.551  -1.446  -4.225  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.870  -1.363  -0.567  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.629  -2.209  -3.318  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.786  -1.651  -1.825  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.880  -3.433  -3.594  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.295  -3.141  -4.306  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.257  -3.780  -0.473  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.923  -3.485  -0.973  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.927  -4.640  -1.859  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.169  -0.620  -3.643  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.210  -1.354  -5.246  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.630  -1.434  -4.202  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.817  -4.916  -2.825  1.00  0.00           N  
ATOM    523  CA  CYS A  39       3.341  -6.287  -2.691  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.490  -7.230  -2.346  1.00  0.00           C  
ATOM    525  O   CYS A  39       5.234  -7.664  -3.224  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.662  -6.744  -3.984  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.877  -6.386  -4.054  1.00  0.00           S  
ATOM    528  H   CYS A  39       4.526  -4.717  -3.472  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.618  -6.310  -1.889  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       3.129  -6.247  -4.821  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.789  -7.812  -4.090  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.628  -7.539  -1.061  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.688  -8.429  -0.600  1.00  0.00           C  
ATOM    534  C   ASP A  40       5.265  -9.890  -0.719  1.00  0.00           C  
ATOM    535  O   ASP A  40       4.254 -10.302  -0.150  1.00  0.00           O  
ATOM    536  CB  ASP A  40       6.055  -8.108   0.850  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.200  -7.118   0.950  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.236  -7.339   0.289  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.058  -6.121   1.689  1.00  0.00           O  
ATOM    540  H   ASP A  40       4.004  -7.161  -0.408  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.553  -8.265  -1.226  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.195  -7.687   1.348  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       6.348  -9.019   1.351  1.00  0.00           H  
ATOM    544  N   ARG A  41       6.045 -10.667  -1.463  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.752 -12.083  -1.658  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.579 -12.947  -0.709  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.159 -14.039  -0.325  1.00  0.00           O  
ATOM    548  CB  ARG A  41       6.028 -12.488  -3.107  1.00  0.00           C  
ATOM    549  CG  ARG A  41       7.461 -12.231  -3.547  1.00  0.00           C  
ATOM    550  CD  ARG A  41       8.218 -13.528  -3.793  1.00  0.00           C  
ATOM    551  NE  ARG A  41       8.883 -13.537  -5.094  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       8.258 -13.779  -6.244  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       6.956 -14.033  -6.259  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       8.937 -13.767  -7.382  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.837 -10.281  -1.891  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.705 -12.237  -1.444  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.821 -13.542  -3.219  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       5.369 -11.929  -3.755  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       7.448 -11.657  -4.461  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       7.969 -11.670  -2.776  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       8.962 -13.647  -3.019  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       7.522 -14.352  -3.750  1.00  0.00           H  
ATOM    563  HE  ARG A  41       9.845 -13.351  -5.112  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       6.437 -14.043  -5.404  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       6.492 -14.215  -7.126  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       9.918 -13.576  -7.377  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       8.468 -13.950  -8.246  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.755 -12.452  -0.336  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.639 -13.180   0.568  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.943 -13.471   1.894  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.081 -14.559   2.454  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.920 -12.382   0.814  1.00  0.00           C  
ATOM    573  CG  ASP A  42      11.143 -13.272   0.928  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.708 -13.641  -0.123  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.535 -13.599   2.068  1.00  0.00           O  
ATOM    576  H   ASP A  42       8.035 -11.577  -0.676  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.894 -14.117   0.097  1.00  0.00           H  
ATOM    578  HB2 ASP A  42      10.073 -11.695  -0.005  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.818 -11.822   1.732  1.00  0.00           H  
ATOM    580  N   GLY A  43       7.195 -12.491   2.392  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.489 -12.662   3.648  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.312 -13.610   3.526  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.468 -14.824   3.660  1.00  0.00           O  
ATOM    584  H   GLY A  43       7.122 -11.645   1.902  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.176 -13.051   4.384  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.130 -11.699   3.981  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.132 -13.055   3.270  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.924 -13.860   3.128  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.110 -13.416   1.916  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.896 -13.613   1.867  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.070 -13.764   4.393  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.414 -14.812   5.439  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.290 -14.285   6.856  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       2.501 -13.070   7.057  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.983 -15.086   7.763  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.072 -12.082   3.172  1.00  0.00           H  
ATOM    597  HA  GLU A  44       3.227 -14.887   2.986  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.208 -12.787   4.834  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.031 -13.883   4.123  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       1.743 -15.651   5.325  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.430 -15.141   5.281  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.784 -12.817   0.940  1.00  0.00           N  
ATOM    603  CA  GLY A  45       2.105 -12.357  -0.258  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.970 -11.399   0.047  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.187 -11.678  -0.270  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.751 -12.688   1.031  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.821 -11.857  -0.894  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.708 -13.212  -0.784  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.298 -10.268   0.664  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.293  -9.270   1.008  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.776  -7.862   0.680  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.978  -7.612   0.591  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.082  -9.328   2.502  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.916 -10.566   2.797  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       1.165  -9.292   3.372  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.237 -10.101   0.890  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.594  -9.479   0.428  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.679  -8.458   2.736  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.499 -11.414   2.276  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.931 -10.403   2.464  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.913 -10.757   3.859  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.307  -8.291   3.754  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       2.024  -9.577   2.782  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.051  -9.979   4.196  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.170  -6.945   0.508  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.157  -5.560   0.199  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.375  -4.767   1.481  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.527  -4.660   2.311  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.958  -4.921  -0.632  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.411  -3.514  -1.652  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.111  -7.205   0.598  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.071  -5.556  -0.375  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.374  -5.664  -1.295  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.732  -4.565   0.032  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.575  -4.219   1.639  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.910  -3.443   2.827  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.622  -2.144   2.456  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.133  -2.001   1.346  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.806  -4.249   3.786  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.009  -5.355   4.458  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.004  -4.820   3.042  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.255  -4.344   0.943  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.991  -3.204   3.341  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.171  -3.582   4.553  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.896  -6.183   3.775  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.035  -4.980   4.735  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.531  -5.688   5.344  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.714  -4.031   2.843  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.675  -5.253   2.109  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.473  -5.582   3.646  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.664  -1.174   3.388  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.316   0.119   3.153  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.764  -0.037   2.702  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.421  -1.029   3.018  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.254   0.807   4.520  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.108   0.164   5.219  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.079  -1.260   4.740  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.776   0.708   2.426  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.182   0.645   5.049  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.090   1.866   4.386  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.263   0.197   6.287  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.188   0.666   4.956  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.683  -1.885   5.381  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.065  -1.625   4.698  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.257   0.952   1.963  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.628   0.927   1.468  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.095   2.329   1.091  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.284   3.237   0.911  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.739  -0.006   0.260  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.941  -0.905   0.306  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.148  -1.754   1.381  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.865  -0.902  -0.727  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.253  -2.583   1.426  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.972  -1.728  -0.687  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.166  -2.570   0.391  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.684   1.717   1.745  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.259   0.552   2.260  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.860  -0.631   0.214  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.801   0.587  -0.641  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.434  -1.765   2.192  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.715  -0.244  -1.571  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.402  -3.239   2.270  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.685  -1.716  -1.499  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.030  -3.216   0.424  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.408   2.498   0.974  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.984   3.791   0.617  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.634   4.847   1.661  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.989   4.551   2.667  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.487   4.231  -0.761  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.604   4.772  -1.632  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.220   5.787  -1.245  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.864   4.179  -2.701  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.004   1.737   1.129  1.00  0.00           H  
ATOM    694  HA  ASP A  51      10.056   3.676   0.585  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       8.042   3.385  -1.264  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.743   5.005  -0.640  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.063   6.080   1.413  1.00  0.00           N  
ATOM    698  CA  GLY A  52       8.784   7.162   2.340  1.00  0.00           C  
ATOM    699  C   GLY A  52       9.947   8.125   2.472  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.237   8.612   3.565  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.571   6.257   0.595  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       7.918   7.705   1.993  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       8.568   6.742   3.311  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   6     -10.807  -3.683  -6.876  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.368  -2.264  -6.840  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.072  -2.107  -6.051  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.587  -3.058  -5.437  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.478  -1.427  -6.200  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -12.745  -2.022  -6.419  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.540  -0.011  -6.730  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.191  -4.189  -7.543  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.208  -1.927  -7.853  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.307  -1.375  -5.135  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.944  -2.016  -7.358  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -10.913   0.074  -7.605  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -11.191   0.673  -5.970  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.559   0.232  -6.993  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.515  -0.901  -6.072  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.275  -0.618  -5.359  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.435  -0.866  -3.866  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.442  -0.495  -3.263  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.831   0.825  -5.609  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.667   1.013  -6.998  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.949  -0.183  -6.579  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.514  -1.290  -5.732  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.699   1.427  -5.826  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.347   1.204  -4.720  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.432  -1.506  -3.289  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.430  -1.833  -1.878  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.037  -0.624  -1.030  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.591   0.397  -1.553  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.467  -3.015  -1.621  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -6.199  -4.148  -0.906  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.236  -2.580  -0.840  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -6.136  -5.464  -1.649  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.668  -1.781  -3.833  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.429  -2.141  -1.607  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.131  -3.377  -2.581  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -5.762  -4.294   0.068  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -7.239  -3.880  -0.796  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.517  -2.346   0.176  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.810  -1.703  -1.307  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.509  -3.378  -0.840  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.212  -5.968  -1.412  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -6.181  -5.277  -2.713  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -6.971  -6.083  -1.358  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.207  -0.750   0.283  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.866   0.336   1.183  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.478   0.187   1.775  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.547   0.882   1.370  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.567  -1.587   0.643  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.916   1.268   0.639  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.587   0.362   1.987  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.340  -0.721   2.737  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.054  -0.955   3.384  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.087  -2.230   4.222  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.989  -2.426   5.036  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.682   0.237   4.267  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.640   0.471   5.392  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.000   0.607   5.207  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.432   0.591   6.725  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.586   0.801   6.375  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.656   0.794   7.313  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.119  -1.244   3.017  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.309  -1.066   2.611  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.705   0.068   4.694  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.654   1.131   3.660  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.467   0.568   4.346  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.478   0.535   7.232  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.644   0.940   6.536  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.827   0.815   8.278  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.096  -3.093   4.016  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.009  -4.348   4.752  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.224  -5.226   4.479  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.051  -5.456   5.362  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.881  -4.076   6.251  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.543  -3.494   6.642  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.324  -2.123   6.607  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.503  -4.316   7.043  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.899  -1.586   6.959  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.729  -3.786   7.399  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.921  -2.422   7.356  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.141  -1.890   7.708  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.406  -2.881   3.354  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.125  -4.867   4.415  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.647  -3.378   6.552  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.011  -5.003   6.791  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.128  -1.471   6.297  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.349  -5.384   7.073  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.049  -0.517   6.925  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.530  -4.441   7.708  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.508  -1.409   6.963  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.322  -5.715   3.248  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.434  -6.574   2.856  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.931  -7.816   2.130  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.761  -7.900   1.766  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.409  -5.805   1.962  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.864  -6.193   2.178  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.741  -5.003   2.516  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.316  -4.081   3.211  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.976  -5.018   2.024  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.626  -5.496   2.589  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.949  -6.879   3.754  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -5.306  -4.749   2.161  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.158  -5.995   0.929  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -7.239  -6.650   1.275  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.918  -6.904   2.989  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -9.246  -5.786   1.478  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -9.565  -4.262   2.227  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.823  -8.781   1.927  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.462 -10.020   1.248  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.430  -9.827  -0.264  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.404  -9.371  -0.863  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.451 -11.130   1.611  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.213 -11.730   2.988  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.507 -11.841   3.781  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -7.515 -12.737   3.079  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -8.307 -13.545   4.047  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.742  -8.657   2.242  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.476 -10.307   1.584  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.452 -10.726   1.584  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.371 -11.920   0.879  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.789 -12.716   2.872  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.522 -11.100   3.529  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.286 -12.257   4.752  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -6.932 -10.855   3.897  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -8.188 -12.118   2.505  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.984 -13.403   2.415  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -8.648 -12.942   4.822  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.717 -14.304   4.446  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -9.125 -13.973   3.569  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.301 -10.177  -0.874  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -3.139 -10.042  -2.317  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.473 -11.281  -2.906  1.00  0.00           C  
ATOM    132  O   CYS A  14      -1.738 -11.196  -3.890  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.310  -8.798  -2.648  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.862  -8.554  -1.567  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.560 -10.533  -0.340  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.121  -9.935  -2.752  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.950  -8.874  -3.663  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.938  -7.923  -2.559  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.732 -12.433  -2.295  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.156 -13.690  -2.757  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.022 -14.338  -3.832  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.623 -14.426  -4.993  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.973 -14.686  -1.595  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.183 -15.903  -2.053  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.290 -14.010  -0.416  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.322 -12.437  -1.513  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.183 -13.476  -3.175  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.949 -15.019  -1.276  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.311 -16.704  -1.341  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -0.136 -15.646  -2.123  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.541 -16.221  -3.021  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.555 -13.307  -0.780  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.803 -14.757   0.194  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -2.026 -13.487   0.175  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.206 -14.795  -3.438  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.126 -15.440  -4.368  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.787 -14.418  -5.288  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.049 -14.700  -6.458  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.196 -16.219  -3.602  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.874 -15.376  -2.539  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.714 -14.530  -2.844  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -6.509 -15.603  -1.282  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.468 -14.698  -2.499  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.555 -16.131  -4.971  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.949 -16.563  -4.295  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -5.738 -17.071  -3.122  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -5.833 -16.292  -1.115  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -6.931 -15.072  -0.575  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.056 -13.232  -4.753  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.688 -12.172  -5.529  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.652 -11.353  -6.292  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.449 -11.554  -6.131  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.509 -11.270  -4.618  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.825 -13.066  -3.815  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.361 -12.633  -6.237  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.659 -10.314  -5.097  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.983 -11.127  -3.685  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.466 -11.730  -4.424  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.129 -10.430  -7.120  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.244  -9.577  -7.908  1.00  0.00           C  
ATOM    181  C   ASP A  18      -4.282  -8.814  -7.003  1.00  0.00           C  
ATOM    182  O   ASP A  18      -4.194  -9.087  -5.806  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -6.067  -8.598  -8.751  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.231  -9.067 -10.183  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -5.277  -8.909 -10.973  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -7.316  -9.592 -10.515  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.099 -10.317  -7.204  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.673 -10.213  -8.568  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.048  -8.493  -8.313  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.577  -7.637  -8.760  1.00  0.00           H  
ATOM    191  N   LYS A  19      -3.558  -7.858  -7.579  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -2.602  -7.066  -6.814  1.00  0.00           C  
ATOM    193  C   LYS A  19      -2.805  -5.567  -7.046  1.00  0.00           C  
ATOM    194  O   LYS A  19      -1.864  -4.855  -7.398  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -1.172  -7.462  -7.187  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -0.115  -6.865  -6.272  1.00  0.00           C  
ATOM    197  CD  LYS A  19       1.269  -7.406  -6.593  1.00  0.00           C  
ATOM    198  CE  LYS A  19       1.763  -6.911  -7.943  1.00  0.00           C  
ATOM    199  NZ  LYS A  19       2.743  -5.798  -7.801  1.00  0.00           N  
ATOM    200  H   LYS A  19      -3.665  -7.684  -8.537  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -2.761  -7.278  -5.767  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -1.087  -8.539  -7.145  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -0.972  -7.133  -8.196  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -0.109  -5.793  -6.397  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -0.361  -7.110  -5.250  1.00  0.00           H  
ATOM    206  HD2 LYS A  19       1.958  -7.080  -5.828  1.00  0.00           H  
ATOM    207  HD3 LYS A  19       1.228  -8.485  -6.608  1.00  0.00           H  
ATOM    208  HE2 LYS A  19       2.237  -7.731  -8.461  1.00  0.00           H  
ATOM    209  HE3 LYS A  19       0.917  -6.563  -8.516  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19       3.476  -5.872  -8.535  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19       3.197  -5.838  -6.867  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19       2.259  -4.882  -7.900  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.035  -5.059  -6.844  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.341  -3.645  -7.027  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.078  -2.836  -5.763  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.873  -2.860  -4.824  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.831  -3.674  -7.339  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.354  -4.812  -6.529  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.229  -5.816  -6.417  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.797  -3.219  -7.856  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -6.281  -2.736  -7.049  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.978  -3.841  -8.396  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.640  -4.461  -5.548  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.202  -5.256  -7.029  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -5.126  -6.152  -5.396  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.411  -6.652  -7.073  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.958  -2.125  -5.740  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.593  -1.314  -4.585  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.218   0.102  -5.009  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.085   0.361  -5.415  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.433  -1.960  -3.826  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.855  -3.548  -3.038  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.361  -2.148  -6.517  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.453  -1.263  -3.932  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.620  -2.141  -4.514  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -1.098  -1.286  -3.052  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.180   1.014  -4.914  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.954   2.406  -5.288  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.019   3.092  -4.297  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.539   2.471  -3.350  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.284   3.158  -5.356  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.160   2.978  -6.945  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.063   0.746  -4.584  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.494   2.416  -6.265  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.937   2.791  -4.579  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.102   4.211  -5.199  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.767   4.377  -4.523  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.891   5.150  -3.651  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.689   6.169  -2.845  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.830   6.485  -3.181  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.185   5.862  -4.473  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.080   6.574  -3.637  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.181   4.816  -5.296  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.413   4.463  -2.968  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.745   5.132  -5.039  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.286   6.558  -5.152  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.630   7.333  -3.259  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.080   6.681  -1.779  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.735   7.665  -0.926  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.803   8.836  -0.632  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.294   8.653  -0.104  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.185   7.015   0.383  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.219   5.916   0.194  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.612   6.383   0.587  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.103   5.682   1.845  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.573   5.829   2.028  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.171   6.390  -1.563  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.603   8.035  -1.451  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.324   6.589   0.875  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.612   7.775   1.021  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.230   5.623  -0.845  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.945   5.069   0.806  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.589   7.447   0.768  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.296   6.167  -0.222  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -4.862   4.632   1.773  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.598   6.109   2.700  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.880   5.321   2.881  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -7.076   5.439   1.206  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.821   6.834   2.126  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.248  10.041  -0.977  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.453  11.241  -0.749  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.874  11.936   0.542  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.027  12.341   0.694  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.597  12.204  -1.930  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.027  13.443  -1.645  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -2.037  12.489  -2.296  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.130  10.123  -1.394  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.581  10.944  -0.663  1.00  0.00           H  
ATOM    289  HB  THR A  25      -0.115  11.772  -2.794  1.00  0.00           H  
ATOM    290  HG1 THR A  25      -0.465  13.900  -0.959  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.257  12.051  -3.259  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.192  13.557  -2.343  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -2.690  12.062  -1.549  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.068  12.070   1.470  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.205  12.715   2.748  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.467  14.083   2.826  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.669  14.209   2.595  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.275  11.851   3.929  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.159  12.463   5.252  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -0.246  10.427   3.797  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.969  11.727   1.289  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.274  12.845   2.834  1.00  0.00           H  
ATOM    303  HB  VAL A  26       1.355  11.818   3.910  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       0.634  12.352   5.978  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -1.046  11.961   5.608  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.371  13.512   5.111  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.535   9.731   4.064  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -0.554  10.248   2.778  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -1.091  10.291   4.456  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.318  15.104   3.154  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.200  16.463   3.263  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.143  17.069   4.620  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.314  17.186   4.979  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.363  17.338   2.143  1.00  0.00           C  
ATOM    315  CG  ARG A  27       0.171  16.983   0.765  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.811  17.367  -0.330  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -1.323  18.724  -0.155  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -2.427  19.181  -0.740  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -3.138  18.393  -1.538  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -2.823  20.428  -0.527  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.268  14.940   3.326  1.00  0.00           H  
ATOM    322  HA  ARG A  27       1.275  16.416   3.165  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -1.439  17.234   2.126  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.114  18.369   2.347  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       1.100  17.509   0.603  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       0.347  15.918   0.722  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -0.310  17.301  -1.284  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -1.640  16.674  -0.311  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -0.817  19.327   0.428  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -2.846  17.452  -1.703  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -3.967  18.742  -1.975  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -2.291  21.026   0.072  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -3.653  20.772  -0.967  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.886  17.452   5.369  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.693  18.048   6.686  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.574  19.281   6.859  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.095  20.349   7.238  1.00  0.00           O  
ATOM    338  CB  TYR A  28       1.004  17.024   7.780  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -0.224  16.343   8.340  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.070  15.610   7.516  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -0.538  16.432   9.690  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.195  14.987   8.023  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -1.661  15.811  10.203  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -2.485  15.090   9.367  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -3.603  14.469   9.875  1.00  0.00           O  
ATOM    346  H   TYR A  28       1.796  17.333   5.026  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.342  18.344   6.766  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       1.651  16.260   7.377  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       1.508  17.522   8.596  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -0.840  15.531   6.464  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       0.109  16.999  10.343  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -2.840  14.421   7.367  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -1.888  15.893  11.257  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -4.141  15.112  10.341  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.863  19.125   6.578  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.789  20.235   6.709  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.128  20.868   5.374  1.00  0.00           C  
ATOM    358  O   GLY A  29       3.946  22.071   5.186  1.00  0.00           O  
ATOM    359  H   GLY A  29       3.189  18.251   6.281  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       3.348  20.984   7.349  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       4.700  19.877   7.167  1.00  0.00           H  
ATOM    362  N   ASP A  30       4.623  20.058   4.445  1.00  0.00           N  
ATOM    363  CA  ASP A  30       4.988  20.546   3.120  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.674  19.503   2.050  1.00  0.00           C  
ATOM    365  O   ASP A  30       4.159  18.427   2.351  1.00  0.00           O  
ATOM    366  CB  ASP A  30       6.473  20.906   3.078  1.00  0.00           C  
ATOM    367  CG  ASP A  30       6.739  22.319   3.558  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       5.895  23.202   3.300  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       7.792  22.542   4.193  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.744  19.108   4.654  1.00  0.00           H  
ATOM    371  HA  ASP A  30       4.405  21.433   2.922  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       7.021  20.222   3.709  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       6.830  20.817   2.061  1.00  0.00           H  
ATOM    374  N   SER A  31       4.988  19.833   0.802  1.00  0.00           N  
ATOM    375  CA  SER A  31       4.740  18.926  -0.313  1.00  0.00           C  
ATOM    376  C   SER A  31       5.615  17.681  -0.207  1.00  0.00           C  
ATOM    377  O   SER A  31       6.659  17.586  -0.852  1.00  0.00           O  
ATOM    378  CB  SER A  31       5.002  19.635  -1.643  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.033  20.599  -1.513  1.00  0.00           O  
ATOM    380  H   SER A  31       5.396  20.706   0.626  1.00  0.00           H  
ATOM    381  HA  SER A  31       3.703  18.627  -0.273  1.00  0.00           H  
ATOM    382  HB2 SER A  31       5.298  18.908  -2.384  1.00  0.00           H  
ATOM    383  HB3 SER A  31       4.099  20.132  -1.967  1.00  0.00           H  
ATOM    384  HG  SER A  31       6.762  20.223  -1.014  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.182  16.728   0.613  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.926  15.488   0.803  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.682  14.524  -0.353  1.00  0.00           C  
ATOM    388  O   LYS A  32       4.949  14.837  -1.291  1.00  0.00           O  
ATOM    389  CB  LYS A  32       5.529  14.829   2.126  1.00  0.00           C  
ATOM    390  CG  LYS A  32       6.423  15.220   3.292  1.00  0.00           C  
ATOM    391  CD  LYS A  32       7.846  14.723   3.096  1.00  0.00           C  
ATOM    392  CE  LYS A  32       8.866  15.759   3.537  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      10.012  15.849   2.590  1.00  0.00           N  
ATOM    394  H   LYS A  32       4.343  16.861   1.100  1.00  0.00           H  
ATOM    395  HA  LYS A  32       6.977  15.734   0.835  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       4.516  15.112   2.366  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       5.577  13.756   2.009  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       6.437  16.297   3.376  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       6.022  14.791   4.199  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       7.986  13.825   3.679  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       7.999  14.502   2.050  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       8.381  16.723   3.592  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       9.238  15.488   4.514  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       9.722  15.520   1.646  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      10.799  15.258   2.924  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      10.339  16.834   2.517  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.301  13.350  -0.279  1.00  0.00           N  
ATOM    408  CA  ASN A  33       6.151  12.340  -1.319  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.859  11.552  -1.130  1.00  0.00           C  
ATOM    410  O   ASN A  33       4.055  11.861  -0.251  1.00  0.00           O  
ATOM    411  CB  ASN A  33       7.349  11.388  -1.311  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.763  10.966  -2.708  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.352  11.571  -3.699  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.579   9.923  -2.794  1.00  0.00           N  
ATOM    415  H   ASN A  33       6.873  13.159   0.493  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.113  12.848  -2.272  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       8.188  11.878  -0.840  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       7.093  10.502  -0.749  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       8.865   9.489  -1.963  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       8.863   9.629  -3.684  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.666  10.532  -1.962  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.473   9.700  -1.885  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.752   8.407  -1.126  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.873   8.172  -0.674  1.00  0.00           O  
ATOM    425  CB  VAL A  34       2.939   9.352  -3.287  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.286  10.567  -3.928  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.058   8.815  -4.166  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.344  10.335  -2.642  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.711  10.257  -1.360  1.00  0.00           H  
ATOM    430  HB  VAL A  34       2.189   8.581  -3.185  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       1.793  11.154  -3.166  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       1.559  10.243  -4.658  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       3.041  11.168  -4.413  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.437   9.609  -4.793  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.678   8.016  -4.786  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.856   8.438  -3.543  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.726   7.574  -0.989  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.862   6.304  -0.282  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.458   5.138  -1.178  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.294   5.007  -1.558  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.009   6.311   0.989  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.785   5.942   2.243  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.788   7.023   2.616  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.028   7.072   4.056  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       3.124   7.481   4.945  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       1.922   7.875   4.546  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       3.425   7.495   6.236  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.857   7.817  -1.371  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.900   6.188  -0.008  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.596   7.300   1.126  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.200   5.605   0.872  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.091   5.812   3.059  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.315   5.017   2.066  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       4.721   6.819   2.112  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.404   7.979   2.290  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.909   6.787   4.378  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       1.688   7.865   3.573  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       1.247   8.179   5.218  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       4.331   7.200   6.542  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       2.747   7.802   6.904  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.427   4.291  -1.512  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.174   3.135  -2.363  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.735   1.933  -1.531  1.00  0.00           C  
ATOM    464  O   LYS A  36       2.794   1.962  -0.302  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.427   2.786  -3.171  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.200   2.781  -4.674  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.715   1.425  -5.160  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.125   1.168  -6.602  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       2.956   1.196  -7.524  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.335   4.449  -1.178  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.378   3.394  -3.045  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.196   3.510  -2.948  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.772   1.806  -2.878  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       3.457   3.526  -4.919  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       5.130   3.021  -5.169  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.141   0.655  -4.534  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       2.637   1.393  -5.090  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.829   1.929  -6.904  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       4.596   0.198  -6.661  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       2.182   1.750  -7.105  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       2.618   0.229  -7.703  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.227   1.629  -8.431  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.294   0.878  -2.210  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.845  -0.333  -1.533  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.103  -1.566  -2.396  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.375  -1.827  -3.354  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.356  -0.233  -1.199  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.080   0.425   0.124  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.045  -0.324   1.290  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.146   1.790   0.200  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.209   0.279   2.508  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.401   2.396   1.414  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.432   1.641   2.570  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.271   0.916  -3.188  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.407  -0.428  -0.616  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.140   0.343  -1.965  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.067  -1.226  -1.172  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.220  -1.388   1.242  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.121   2.382  -0.703  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.233  -0.315   3.410  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.575   3.462   1.461  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.631   2.113   3.520  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.145  -2.317  -2.052  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.499  -3.519  -2.796  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.973  -4.773  -2.103  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.622  -4.738  -0.924  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.023  -3.645  -2.963  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.706  -3.660  -1.595  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.558  -2.503  -3.817  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.165  -4.053  -1.653  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.689  -2.056  -1.281  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.053  -3.449  -3.779  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.234  -4.572  -3.474  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.646  -2.675  -1.158  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.197  -4.365  -0.954  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.933  -1.719  -3.175  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       4.764  -2.113  -4.436  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.359  -2.867  -4.444  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.639  -3.811  -0.713  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.651  -3.512  -2.451  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.245  -5.114  -1.834  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.923  -5.877  -2.841  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.442  -7.141  -2.296  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.609  -8.054  -1.932  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.290  -8.587  -2.808  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.526  -7.839  -3.301  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.683  -9.316  -2.643  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.219  -5.841  -3.774  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.880  -6.924  -1.401  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       0.765  -7.145  -3.625  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.111  -8.148  -4.156  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.833  -8.231  -0.634  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.918  -9.078  -0.154  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.414 -10.483   0.167  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.455 -10.651   0.921  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.563  -8.461   1.088  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.667  -7.482   0.739  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.712  -7.927   0.220  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       6.486  -6.271   0.985  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.256  -7.779   0.017  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.658  -9.146  -0.937  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.809  -7.937   1.655  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.983  -9.248   1.697  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.069 -11.486  -0.411  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.690 -12.877  -0.189  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.844 -13.668   0.422  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.904 -14.891   0.298  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.254 -13.524  -1.506  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.875 -14.162  -1.443  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.852 -15.516  -2.135  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.240 -15.445  -3.460  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.900 -15.109  -4.568  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.192 -14.811  -4.518  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.263 -15.070  -5.730  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.825 -11.285  -1.001  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.859 -12.889   0.500  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.243 -12.767  -2.277  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.970 -14.286  -1.773  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.597 -14.293  -0.409  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.166 -13.507  -1.929  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.866 -15.875  -2.234  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.286 -16.206  -1.525  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.286 -15.659  -3.530  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.679 -14.837  -3.646  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.679 -14.560  -5.354  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       1.290 -15.292  -5.775  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       2.757 -14.817  -6.563  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.759 -12.965   1.083  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.907 -13.606   1.711  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.673 -13.801   3.206  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.593 -13.659   4.011  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.171 -12.773   1.484  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.436 -13.549   1.790  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.626 -14.632   1.198  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.239 -13.074   2.621  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.658 -11.993   1.149  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.039 -14.573   1.251  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.205 -12.455   0.453  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.139 -11.903   2.124  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.437 -14.126   3.569  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.107 -14.333   4.966  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.632 -14.613   5.182  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.267 -15.419   6.039  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.743 -14.225   2.883  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.679 -15.171   5.339  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.379 -13.449   5.524  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.784 -13.947   4.407  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.341 -14.129   4.522  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.659 -13.976   3.166  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.992 -14.894   2.689  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.757 -13.124   5.516  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.815 -13.592   6.962  1.00  0.00           C  
ATOM    593  CD  GLU A  44       0.458 -13.568   7.639  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.437 -14.321   7.202  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       0.291 -12.795   8.605  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.135 -13.318   3.743  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.163 -15.129   4.890  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.309 -12.198   5.438  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.725 -12.940   5.260  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.193 -14.604   6.984  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.486 -12.947   7.509  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.827 -12.809   2.552  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.219 -12.556   1.259  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.188 -11.446   1.313  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.962 -11.635   0.913  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.368 -12.113   2.982  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.990 -12.282   0.556  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.740 -13.461   0.916  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.599 -10.284   1.810  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.299  -9.141   1.917  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.334  -7.883   1.333  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.554  -7.794   1.199  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.689  -8.867   3.383  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.489 -10.029   3.951  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.550  -8.600   4.224  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.528 -10.194   2.112  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.199  -9.372   1.364  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.311  -7.984   3.412  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.238 -10.165   4.993  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.255 -10.929   3.404  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.545  -9.817   3.861  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.422  -9.037   5.204  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.694  -7.533   4.323  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.413  -9.037   3.745  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.504  -6.908   0.996  1.00  0.00           N  
ATOM    626  CA  CYS A  47      -0.025  -5.651   0.438  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.262  -4.654   1.553  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.632  -4.296   2.319  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.051  -5.070  -0.536  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.367  -3.833  -1.685  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.466  -7.034   1.134  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.892  -5.853  -0.094  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.470  -5.871  -1.126  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.841  -4.594   0.028  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.516  -4.219   1.643  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.929  -3.271   2.671  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.526  -2.010   2.051  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.894  -2.001   0.877  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.961  -3.900   3.625  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.296  -4.926   4.530  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.099  -4.532   2.839  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.182  -4.550   1.005  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.054  -2.999   3.246  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.371  -3.119   4.246  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.264  -4.649   4.691  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.812  -4.958   5.478  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.339  -5.899   4.063  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.761  -5.049   3.516  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.648  -3.760   2.318  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       3.696  -5.232   2.122  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.631  -0.922   2.837  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.187   0.348   2.358  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.579   0.183   1.756  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.301  -0.758   2.084  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.256   1.211   3.620  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.237   0.630   4.537  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.217  -0.845   4.251  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.537   0.816   1.634  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.248   1.153   4.044  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.025   2.235   3.372  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.521   0.809   5.563  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.269   1.063   4.334  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.920  -1.361   4.888  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.222  -1.244   4.383  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.949   1.107   0.875  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.256   1.067   0.229  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.629   2.437  -0.330  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.801   3.345  -0.381  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.265   0.025  -0.891  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.529  -0.784  -0.942  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.051  -1.349   0.210  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.196  -0.979  -2.142  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.214  -2.094   0.168  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.359  -1.722  -2.190  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.870  -2.280  -1.033  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.330   1.835   0.656  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.984   0.786   0.974  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.440  -0.656  -0.747  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.150   0.526  -1.842  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.538  -1.203   1.150  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       7.798  -0.542  -3.045  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.611  -2.529   1.073  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.870  -1.867  -3.130  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.779  -2.862  -1.069  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.883   2.577  -0.749  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.369   3.835  -1.304  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.262   4.959  -0.279  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.171   5.455   0.002  1.00  0.00           O  
ATOM    689  CB  ASP A  51       7.579   4.199  -2.563  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.374   5.074  -3.512  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.605   6.255  -3.177  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       8.765   4.578  -4.590  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.497   1.815  -0.683  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.407   3.702  -1.568  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.305   3.293  -3.084  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       6.683   4.731  -2.277  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.403   5.357   0.275  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.416   6.420   1.263  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.748   6.529   1.979  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.020   7.525   2.649  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.242   4.925   0.011  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.207   7.357   0.769  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       8.643   6.229   1.991  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   6     -10.567  -0.173  -7.539  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.462  -1.138  -7.783  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.158  -0.651  -7.155  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.157  -0.459  -7.846  1.00  0.00           O  
ATOM      5  CB  THR A   6      -9.291  -1.310  -9.293  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -8.712  -0.151  -9.868  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -10.591  -1.581 -10.016  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.383   0.670  -8.118  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.730  -2.087  -7.344  1.00  0.00           H  
ATOM     10  HB  THR A   6      -8.630  -2.146  -9.477  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.338   0.576  -9.817  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -10.398  -1.708 -11.071  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -11.265  -0.749  -9.871  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -11.041  -2.480  -9.623  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.178  -0.452  -5.842  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -6.999   0.014  -5.122  1.00  0.00           C  
ATOM     17  C   CYS A   7      -6.924  -0.607  -3.734  1.00  0.00           C  
ATOM     18  O   CYS A   7      -7.899  -0.604  -2.983  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.008   1.539  -5.013  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.161   2.388  -6.386  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.006  -0.622  -5.344  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.125  -0.294  -5.678  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.030   1.885  -4.995  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.519   1.830  -4.095  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.758  -1.145  -3.412  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.529  -1.782  -2.132  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.269  -0.746  -1.038  1.00  0.00           C  
ATOM     28  O   ILE A   8      -4.983   0.416  -1.325  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.339  -2.764  -2.241  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.760  -4.158  -1.787  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.132  -2.274  -1.452  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.621  -5.207  -2.868  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.028  -1.122  -4.060  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.415  -2.345  -1.877  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.049  -2.814  -3.280  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.151  -4.459  -0.951  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.795  -4.130  -1.485  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.376  -2.246  -0.400  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.865  -1.283  -1.787  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -2.300  -2.944  -1.612  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.283  -6.033  -2.656  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -3.601  -5.561  -2.897  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.880  -4.774  -3.824  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.371  -1.179   0.215  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.145  -0.280   1.331  1.00  0.00           C  
ATOM     46  C   GLY A   9      -3.840  -0.564   2.050  1.00  0.00           C  
ATOM     47  O   GLY A   9      -2.773  -0.143   1.603  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.602  -2.116   0.382  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.127   0.735   0.965  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -5.958  -0.383   2.033  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.925  -1.280   3.167  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.742  -1.619   3.949  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.826  -3.049   4.474  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.801  -3.425   5.124  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.580  -0.644   5.117  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.749  -0.630   6.050  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.026  -0.290   5.654  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.833  -0.920   7.371  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.843  -0.369   6.689  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.144  -0.750   7.742  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.804  -1.587   3.473  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.883  -1.537   3.302  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.704  -0.918   5.687  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.452   0.355   4.727  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.293  -0.028   4.748  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.020  -1.227   8.013  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.902  -0.160   6.675  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.493  -0.822   8.656  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.798  -3.841   4.185  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.755  -5.228   4.626  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.952  -6.004   4.086  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.708  -6.610   4.845  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.723  -5.300   6.152  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.432  -4.789   6.752  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.148  -3.430   6.780  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.503  -5.667   7.287  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.032  -2.959   7.325  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.684  -5.203   7.833  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.944  -3.849   7.850  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.119  -3.384   8.394  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.050  -3.482   3.661  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.850  -5.671   4.235  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.531  -4.706   6.552  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.850  -6.328   6.461  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.865  -2.735   6.369  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.297  -6.727   7.271  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.234  -1.897   7.338  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.399  -5.901   8.245  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.546  -2.789   7.774  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.117  -5.978   2.769  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.223  -6.678   2.124  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.768  -8.026   1.576  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.574  -8.261   1.401  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.807  -5.826   0.995  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.321  -5.898   0.900  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.013  -5.005   1.911  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -6.860  -5.181   3.120  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.780  -4.037   1.421  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.480  -5.477   2.216  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.988  -6.846   2.868  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.527  -4.795   1.157  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.392  -6.159   0.056  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.621  -5.590  -0.091  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.633  -6.918   1.069  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.855  -3.956   0.447  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.239  -3.446   2.052  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.725  -8.907   1.307  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.418 -10.231   0.780  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.150 -10.173  -0.720  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.049  -9.886  -1.512  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.570 -11.196   1.065  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.465 -11.886   2.416  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.480 -11.335   3.406  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -7.072 -12.438   4.271  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.019 -13.333   4.825  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.659  -8.662   1.468  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.530 -10.588   1.278  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.500 -10.648   1.035  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.586 -11.957   0.298  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.644 -12.942   2.286  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.472 -11.733   2.812  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.992 -10.614   4.045  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -7.277 -10.852   2.859  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -7.614 -11.986   5.087  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -7.751 -13.024   3.669  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.669 -13.974   4.085  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -6.407 -13.901   5.605  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -5.223 -12.768   5.186  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.908 -10.449  -1.105  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.520 -10.431  -2.510  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.928 -11.728  -3.201  1.00  0.00           C  
ATOM    132  O   CYS A  14      -3.411 -11.715  -4.333  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.008 -10.219  -2.641  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.539  -8.579  -3.284  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.236 -10.672  -0.427  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.032  -9.608  -2.985  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.553 -10.331  -1.668  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.603 -10.964  -3.310  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.728 -12.847  -2.511  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -3.075 -14.154  -3.056  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.576 -14.406  -2.964  1.00  0.00           C  
ATOM    142  O   VAL A  15      -5.226 -14.718  -3.962  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.331 -15.285  -2.321  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.541 -16.613  -3.034  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.848 -14.962  -2.205  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.340 -12.792  -1.614  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.780 -14.171  -4.095  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.739 -15.368  -1.325  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -3.552 -16.954  -2.867  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.846 -17.342  -2.645  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.374 -16.484  -4.092  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.282 -15.880  -2.174  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.673 -14.399  -1.300  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.540 -14.375  -3.058  1.00  0.00           H  
ATOM    155  N   ASN A  16      -5.122 -14.268  -1.761  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.547 -14.479  -1.537  1.00  0.00           C  
ATOM    157  C   ASN A  16      -7.377 -13.492  -2.351  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.362 -13.867  -2.986  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.879 -14.341  -0.051  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -7.831 -15.417   0.433  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -8.984 -15.138   0.765  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -7.353 -16.655   0.475  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.552 -14.017  -1.003  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.787 -15.483  -1.859  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -5.966 -14.411   0.523  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.334 -13.377   0.123  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.426 -16.803   0.195  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -7.948 -17.370   0.783  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.970 -12.227  -2.328  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.674 -11.184  -3.064  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.823 -10.655  -4.215  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.677 -10.251  -4.017  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -8.062 -10.049  -2.129  1.00  0.00           C  
ATOM    174  H   ALA A  17      -6.176 -11.989  -1.804  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -8.579 -11.613  -3.467  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -8.179  -9.137  -2.696  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.290  -9.915  -1.386  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.995 -10.289  -1.639  1.00  0.00           H  
ATOM    179  N   ASP A  18      -7.392 -10.661  -5.416  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.685 -10.182  -6.598  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.988  -8.709  -6.854  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.818  -8.373  -7.699  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -7.072 -11.014  -7.821  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.010 -10.981  -8.903  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -4.819 -10.826  -8.561  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -6.371 -11.110 -10.092  1.00  0.00           O  
ATOM    187  H   ASP A  18      -8.309 -10.994  -5.510  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.626 -10.293  -6.418  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.219 -12.040  -7.519  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -7.994 -10.630  -8.233  1.00  0.00           H  
ATOM    191  N   LYS A  19      -6.310  -7.834  -6.120  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.506  -6.397  -6.269  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.164  -5.672  -6.378  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.241  -5.945  -5.609  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.301  -5.845  -5.083  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.800  -5.793  -5.327  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.559  -5.448  -4.055  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.590  -3.948  -3.814  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.611  -3.570  -2.798  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.660  -8.162  -5.463  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.068  -6.233  -7.174  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.119  -6.471  -4.221  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.957  -4.844  -4.867  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.008  -5.040  -6.072  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -9.130  -6.756  -5.683  1.00  0.00           H  
ATOM    206  HD2 LYS A  19     -10.572  -5.810  -4.144  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.075  -5.930  -3.218  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -8.617  -3.632  -3.468  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.819  -3.451  -4.745  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.736  -4.342  -2.113  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -11.523  -3.380  -3.260  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.309  -2.715  -2.289  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.033  -4.734  -7.335  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.791  -3.977  -7.530  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.374  -3.217  -6.276  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.217  -2.686  -5.550  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.135  -2.996  -8.656  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.303  -3.601  -9.353  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.076  -4.340  -8.299  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.982  -4.620  -7.844  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.381  -2.033  -8.234  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.289  -2.897  -9.320  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.913  -2.823  -9.790  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -4.963  -4.285 -10.117  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.803  -3.688  -7.838  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.557  -5.207  -8.723  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.069  -3.162  -6.028  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.542  -2.462  -4.862  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.485  -0.959  -5.117  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.599  -0.471  -5.820  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.149  -2.989  -4.510  1.00  0.00           C  
ATOM    232  SG  CYS A  21       0.114  -3.260  -2.727  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.447  -3.601  -6.645  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.209  -2.649  -4.034  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.006  -3.934  -5.011  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.593  -2.282  -4.849  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.438  -0.231  -4.545  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.501   1.216  -4.712  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.521   1.918  -3.777  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.836   1.275  -2.982  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.922   1.718  -4.450  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.445   3.076  -5.545  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.117  -0.679  -3.999  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.232   1.443  -5.732  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.615   0.901  -4.588  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.989   2.072  -3.432  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.462   3.241  -3.880  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.568   4.035  -3.045  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.319   5.190  -2.393  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.540   5.295  -2.511  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.597   4.574  -3.879  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.950   3.667  -4.909  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.034   3.696  -4.533  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.178   3.390  -2.272  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.312   5.514  -4.326  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.454   4.724  -3.240  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.545   4.100  -5.526  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.583   6.056  -1.704  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.181   7.204  -1.033  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.135   8.277  -0.748  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.997   7.970  -0.372  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.850   6.768   0.272  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -0.900   6.086   1.244  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -1.654   5.250   2.265  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -2.254   6.116   3.361  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -3.507   5.529   3.910  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.386   5.920  -1.645  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.932   7.616  -1.690  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -2.265   7.638   0.759  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.649   6.080   0.041  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -0.233   5.444   0.689  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -0.328   6.842   1.762  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -2.450   4.719   1.764  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -0.972   4.542   2.711  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -1.533   6.214   4.159  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -2.472   7.092   2.952  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -3.282   4.771   4.585  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -4.084   5.133   3.140  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.060   6.262   4.400  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.521   9.536  -0.927  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.383  10.654  -0.689  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.343  11.801   0.006  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.457  12.165  -0.373  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.984  11.141  -2.008  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.635  12.387  -1.833  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.043  11.311  -3.107  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.437   9.716  -1.227  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.178  10.307  -0.048  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.715  10.421  -2.347  1.00  0.00           H  
ATOM    290  HG1 THR A  25       2.315  12.301  -1.160  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -0.979  11.633  -2.678  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.185  10.369  -3.616  1.00  0.00           H  
ATOM    293 HG23 THR A  25       0.303  12.052  -3.812  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.292  12.366   1.028  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.294  13.470   1.777  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.036  14.804   1.082  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.109  15.233   0.944  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.261  13.531   3.214  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       1.765  13.762   3.200  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -0.444  14.613   4.017  1.00  0.00           C  
ATOM    301  H   VAL A  26       1.177  12.030   1.284  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.360  13.305   1.833  1.00  0.00           H  
ATOM    303  HB  VAL A  26       0.073  12.580   3.691  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       2.163  13.484   2.235  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       2.229  13.161   3.967  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       1.972  14.806   3.387  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -1.411  14.816   3.577  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.151  15.514   4.009  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -0.577  14.278   5.035  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.110  15.456   0.647  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.001  16.741  -0.032  1.00  0.00           C  
ATOM    312  C   ARG A  27      -2.002  17.743   0.533  1.00  0.00           C  
ATOM    313  O   ARG A  27      -3.085  17.934  -0.022  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -1.228  16.569  -1.536  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.043  15.955  -2.265  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.038  16.326  -3.739  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -1.361  16.184  -4.348  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -2.231  17.184  -4.490  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -1.934  18.404  -4.061  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -3.405  16.959  -5.064  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.997  15.064   0.787  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -0.002  17.118   0.130  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -2.087  15.933  -1.688  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -1.427  17.537  -1.970  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       0.869  16.312  -1.811  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -0.097  14.880  -2.172  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       0.287  17.350  -3.839  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       0.655  15.678  -4.255  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -1.614  15.293  -4.672  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -1.053  18.584  -3.626  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -2.594  19.146  -4.174  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -3.637  16.042  -5.388  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -4.060  17.708  -5.172  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.633  18.379   1.640  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -2.499  19.362   2.281  1.00  0.00           C  
ATOM    336  C   TYR A  28      -1.713  20.217   3.270  1.00  0.00           C  
ATOM    337  O   TYR A  28      -2.250  20.663   4.283  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -3.655  18.664   2.999  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -4.683  19.617   3.563  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -5.223  20.630   2.780  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -5.114  19.506   4.880  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -6.163  21.504   3.293  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -6.053  20.375   5.399  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -6.574  21.373   4.602  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -7.510  22.241   5.115  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.757  18.184   2.034  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -2.900  20.002   1.511  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -4.158  18.008   2.304  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -3.259  18.078   3.817  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -4.898  20.730   1.755  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -4.704  18.724   5.502  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -6.571  22.285   2.667  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -6.376  20.272   6.425  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -7.073  23.037   5.425  1.00  0.00           H  
ATOM    355  N   GLY A  29      -0.438  20.440   2.968  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.401  21.241   3.840  1.00  0.00           C  
ATOM    357  C   GLY A  29       1.865  21.180   3.452  1.00  0.00           C  
ATOM    358  O   GLY A  29       2.204  20.777   2.339  1.00  0.00           O  
ATOM    359  H   GLY A  29      -0.065  20.059   2.147  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       0.071  22.269   3.795  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.293  20.882   4.853  1.00  0.00           H  
ATOM    362  N   ASP A  30       2.736  21.580   4.373  1.00  0.00           N  
ATOM    363  CA  ASP A  30       4.173  21.570   4.121  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.689  20.141   3.980  1.00  0.00           C  
ATOM    365  O   ASP A  30       3.908  19.194   3.891  1.00  0.00           O  
ATOM    366  CB  ASP A  30       4.914  22.288   5.251  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.888  23.329   4.734  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.933  22.937   4.173  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       5.604  24.536   4.889  1.00  0.00           O  
ATOM    370  H   ASP A  30       2.405  21.891   5.241  1.00  0.00           H  
ATOM    371  HA  ASP A  30       4.350  22.096   3.195  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       4.196  22.781   5.889  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       5.466  21.563   5.832  1.00  0.00           H  
ATOM    374  N   SER A  31       6.010  19.994   3.963  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.631  18.680   3.834  1.00  0.00           C  
ATOM    376  C   SER A  31       6.228  18.015   2.521  1.00  0.00           C  
ATOM    377  O   SER A  31       5.347  18.501   1.812  1.00  0.00           O  
ATOM    378  CB  SER A  31       6.237  17.789   5.013  1.00  0.00           C  
ATOM    379  OG  SER A  31       7.327  16.985   5.431  1.00  0.00           O  
ATOM    380  H   SER A  31       6.581  20.787   4.038  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.701  18.818   3.840  1.00  0.00           H  
ATOM    382  HB2 SER A  31       5.924  18.407   5.840  1.00  0.00           H  
ATOM    383  HB3 SER A  31       5.422  17.145   4.717  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.979  17.534   5.871  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.879  16.901   2.205  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.589  16.167   0.978  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.974  14.697   1.119  1.00  0.00           C  
ATOM    388  O   LYS A  32       8.037  14.278   0.663  1.00  0.00           O  
ATOM    389  CB  LYS A  32       7.334  16.794  -0.203  1.00  0.00           C  
ATOM    390  CG  LYS A  32       6.454  17.666  -1.084  1.00  0.00           C  
ATOM    391  CD  LYS A  32       7.201  18.894  -1.578  1.00  0.00           C  
ATOM    392  CE  LYS A  32       6.377  19.675  -2.590  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       7.100  20.881  -3.082  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.571  16.562   2.811  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.527  16.234   0.797  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       8.141  17.404   0.178  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       7.749  16.005  -0.814  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       6.129  17.087  -1.935  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       5.594  17.984  -0.512  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       7.420  19.534  -0.736  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       8.123  18.579  -2.044  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       6.156  19.033  -3.429  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       5.455  19.985  -2.121  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       6.890  21.037  -4.089  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       8.126  20.754  -2.970  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       6.805  21.720  -2.542  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.100  13.922   1.753  1.00  0.00           N  
ATOM    408  CA  ASN A  33       6.348  12.498   1.953  1.00  0.00           C  
ATOM    409  C   ASN A  33       5.267  11.659   1.279  1.00  0.00           C  
ATOM    410  O   ASN A  33       4.089  11.754   1.621  1.00  0.00           O  
ATOM    411  CB  ASN A  33       6.403  12.174   3.447  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.466  12.974   4.173  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.663  12.771   3.963  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       7.035  13.890   5.032  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.270  14.315   2.093  1.00  0.00           H  
ATOM    416  HA  ASN A  33       7.301  12.261   1.507  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.445  12.396   3.893  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       6.619  11.123   3.573  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       6.068  13.996   5.148  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       7.701  14.420   5.515  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.677  10.836   0.318  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.745   9.980  -0.405  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.848   8.534   0.066  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.897   8.100   0.543  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.995  10.032  -1.923  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       4.673  11.414  -2.471  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       6.432   9.646  -2.241  1.00  0.00           C  
ATOM    428  H   VAL A  34       6.630  10.805   0.089  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.745  10.340  -0.213  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.340   9.319  -2.400  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       5.351  11.649  -3.278  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       4.778  12.147  -1.685  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       3.658  11.426  -2.841  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       7.023  10.540  -2.376  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       6.455   9.058  -3.146  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       6.837   9.066  -1.424  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.754   7.792  -0.071  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.721   6.394   0.340  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.411   5.486  -0.846  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.684   5.872  -1.762  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.678   6.190   1.442  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.187   5.368   2.616  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.530   5.791   3.921  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.515   6.120   4.949  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       4.171   7.277   5.004  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       3.950   8.216   4.093  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       5.049   7.495   5.973  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.949   8.196  -0.458  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.696   6.139   0.727  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.372   7.157   1.814  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.819   5.687   1.024  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.967   4.327   2.435  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       4.255   5.503   2.701  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       1.914   6.658   3.736  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.911   4.980   4.276  1.00  0.00           H  
ATOM    456  HE  ARG A  35       3.697   5.443   5.634  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       3.289   8.059   3.360  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       4.446   9.084   4.139  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       5.219   6.790   6.661  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       5.542   8.363   6.014  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.967   4.279  -0.823  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.749   3.317  -1.897  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.700   1.894  -1.348  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.688   1.388  -0.818  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.857   3.433  -2.946  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.605   2.601  -4.193  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.169   3.272  -5.434  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.821   2.495  -6.694  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.965   3.329  -7.919  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.537   4.030  -0.065  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.802   3.544  -2.360  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.948   4.467  -3.243  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.789   3.110  -2.506  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.076   1.637  -4.072  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.540   2.469  -4.316  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.757   4.267  -5.512  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.243   3.331  -5.344  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.480   1.644  -6.770  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.799   2.153  -6.619  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.189   4.019  -7.975  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       4.940   2.728  -8.766  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.870   3.842  -7.898  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.541   1.254  -1.480  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.362  -0.109  -0.995  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.705  -1.124  -2.082  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.279  -0.988  -3.229  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.923  -0.321  -0.523  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.659   0.215   0.855  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.670   1.580   1.095  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.400  -0.645   1.910  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.427   2.077   2.362  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       0.157  -0.154   3.179  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       0.170   1.208   3.405  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.789   1.712  -1.911  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.030  -0.255  -0.160  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.250   0.175  -1.206  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.705  -1.378  -0.516  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.871   2.259   0.281  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.389  -1.711   1.734  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.438   3.142   2.536  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.046  -0.834   3.992  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.019   1.594   4.395  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.479  -2.140  -1.712  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.881  -3.177  -2.653  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.223  -4.510  -2.314  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.625  -4.665  -1.250  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.409  -3.361  -2.660  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.933  -3.488  -1.229  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.080  -2.196  -3.373  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.091  -4.450  -1.092  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.788  -2.193  -0.783  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.570  -2.872  -3.641  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.640  -4.264  -3.203  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.266  -2.520  -0.887  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.134  -3.835  -0.591  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.430  -1.480  -2.644  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.369  -1.720  -4.033  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.918  -2.560  -3.950  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.794  -4.284  -1.894  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.724  -5.464  -1.139  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.582  -4.288  -0.144  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.340  -5.471  -3.225  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.760  -6.793  -3.022  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.842  -7.812  -2.680  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.505  -8.350  -3.566  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.999  -7.236  -4.274  1.00  0.00           C  
ATOM    527  SG  CYS A  39       1.268  -8.902  -4.153  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.831  -5.286  -4.053  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.068  -6.727  -2.195  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.196  -6.540  -4.463  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.675  -7.235  -5.116  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.017  -8.071  -1.388  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.020  -9.025  -0.928  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.483 -10.451  -0.985  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.684 -10.856  -0.141  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.459  -8.689   0.498  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.917  -9.021   0.749  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.782  -8.188   0.408  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.193 -10.114   1.286  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.459  -7.610  -0.727  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.875  -8.948  -1.585  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.314  -7.633   0.674  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.855  -9.251   1.195  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.928 -11.206  -1.984  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.492 -12.588  -2.150  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.567 -13.563  -1.675  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.601 -14.718  -2.099  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.150 -12.861  -3.617  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.745 -13.399  -3.825  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.551 -13.926  -5.238  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.169 -12.867  -6.171  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       3.040 -12.096  -6.822  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.346 -12.261  -6.650  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.602 -11.158  -7.648  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.565 -10.826  -2.623  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.605 -12.730  -1.552  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.246 -11.941  -4.174  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.851 -13.583  -4.011  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.571 -14.202  -3.125  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.036 -12.604  -3.647  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.475 -14.373  -5.572  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       1.775 -14.677  -5.224  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.212 -12.722  -6.320  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.686 -12.967  -6.028  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.992 -11.678  -7.142  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       1.619 -11.029  -7.783  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       3.254 -10.579  -8.137  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.443 -13.092  -0.793  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.517 -13.924  -0.264  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.158 -14.459   1.119  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.234 -15.663   1.369  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.821 -13.128  -0.192  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.616 -13.203  -1.481  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.106 -14.303  -1.812  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       9.748 -12.163  -2.159  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.367 -12.163  -0.492  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.652 -14.759  -0.935  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.592 -12.092   0.008  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.431 -13.519   0.610  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.769 -13.557   2.013  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.404 -13.959   3.360  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.102 -14.734   3.403  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.102 -15.964   3.351  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.727 -12.613   1.758  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.192 -14.576   3.765  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.304 -13.074   3.972  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.989 -14.013   3.497  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.674 -14.640   3.547  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.884 -14.354   2.274  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.081 -15.176   1.832  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.895 -14.143   4.767  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.590 -12.654   4.727  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.045 -12.136   6.043  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       1.696 -12.361   7.085  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -0.033 -11.504   6.033  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.054 -13.035   3.534  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.818 -15.706   3.635  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       0.959 -14.678   4.825  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.473 -14.345   5.656  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.499 -12.119   4.496  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.858 -12.470   3.953  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.116 -13.183   1.689  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.418 -12.811   0.473  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.370 -11.742   0.711  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.828 -12.008   0.618  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.768 -12.568   2.087  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.137 -12.442  -0.243  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.936 -13.687   0.065  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.821 -10.529   1.018  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.092  -9.419   1.270  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.504  -8.095   0.804  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.712  -7.985   0.595  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.444  -9.304   2.766  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.371 -10.434   3.187  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.819  -9.291   3.615  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.788 -10.377   1.076  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.001  -9.607   0.719  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.963  -8.370   2.921  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.032 -11.360   2.747  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -2.375 -10.221   2.851  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.363 -10.523   4.264  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.637  -9.715   3.051  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.658  -9.875   4.509  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.058  -8.274   3.887  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.352  -7.090   0.649  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.087  -5.770   0.217  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.489  -4.923   1.419  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.361  -4.495   2.199  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.023  -5.069  -0.572  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.758  -5.059  -2.375  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.302  -7.239   0.838  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.947  -5.897  -0.421  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.960  -5.571  -0.382  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.096  -4.042  -0.245  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.791  -4.693   1.563  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.315  -3.905   2.674  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.877  -2.570   2.188  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.183  -2.409   1.006  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.421  -4.667   3.431  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.813  -5.648   4.421  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.344  -5.387   2.457  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.416  -5.068   0.908  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.504  -3.715   3.360  1.00  0.00           H  
ATOM    644  HB  VAL A  48       4.011  -3.951   3.985  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.807  -6.638   3.991  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.800  -5.347   4.649  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       3.398  -5.653   5.329  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.782  -6.130   1.912  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       5.142  -5.867   3.004  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.763  -4.672   1.764  1.00  0.00           H  
ATOM    651  N   PRO A  49       3.018  -1.590   3.099  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.546  -0.263   2.757  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.991  -0.321   2.276  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.703  -1.291   2.532  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.459   0.516   4.074  1.00  0.00           C  
ATOM    656  CG  PRO A  49       3.398  -0.526   5.138  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.678  -1.695   4.529  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.939   0.222   2.008  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.334   1.139   4.183  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.570   1.129   4.073  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       4.397  -0.811   5.430  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       2.850  -0.150   5.989  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.043  -2.621   4.948  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.613  -1.604   4.679  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.418   0.729   1.579  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.781   0.802   1.064  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.167   2.244   0.750  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.352   3.157   0.879  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.922  -0.065  -0.189  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.099  -1.001  -0.145  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.407  -1.697   1.012  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.895  -1.184  -1.265  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.487  -2.558   1.054  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.977  -2.043  -1.229  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.273  -2.732  -0.069  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.803   1.473   1.410  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.443   0.425   1.828  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.031  -0.661  -0.308  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       7.038   0.575  -1.052  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.793  -1.562   1.891  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.664  -0.647  -2.172  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.717  -3.094   1.962  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.589  -2.178  -2.108  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.117  -3.404  -0.039  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.414   2.441   0.334  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.909   3.771  -0.001  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.791   4.714   1.193  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.696   5.156   1.541  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.137   4.339  -1.193  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.031   5.104  -2.149  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.759   4.454  -2.930  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.002   6.352  -2.120  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.016   1.672   0.250  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.950   3.678  -0.269  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.675   3.527  -1.734  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.370   5.008  -0.832  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.924   5.018   1.816  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.926   5.907   2.963  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.319   6.376   3.333  1.00  0.00           C  
ATOM    700  O   GLY A  52      12.108   6.745   2.463  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.768   4.637   1.493  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.316   6.769   2.736  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.496   5.388   3.807  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   6     -13.183  -1.519  -5.208  1.00  0.00           N  
ATOM      2  CA  THR A   6     -12.212  -2.634  -5.368  1.00  0.00           C  
ATOM      3  C   THR A   6     -10.829  -2.240  -4.856  1.00  0.00           C  
ATOM      4  O   THR A   6     -10.050  -3.091  -4.426  1.00  0.00           O  
ATOM      5  CB  THR A   6     -12.140  -3.010  -6.848  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -11.307  -4.141  -7.038  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.608  -1.897  -7.725  1.00  0.00           C  
ATOM      8  H   THR A   6     -12.989  -0.820  -5.951  1.00  0.00           H  
ATOM      9  HA  THR A   6     -12.567  -3.482  -4.802  1.00  0.00           H  
ATOM     10  HB  THR A   6     -13.133  -3.258  -7.194  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.805  -4.835  -7.477  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.357  -1.624  -8.454  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -10.717  -2.234  -8.234  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -11.372  -1.039  -7.113  1.00  0.00           H  
ATOM     15  N   CYS A   7     -10.529  -0.946  -4.907  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -9.238  -0.443  -4.450  1.00  0.00           C  
ATOM     17  C   CYS A   7      -9.127  -0.529  -2.933  1.00  0.00           C  
ATOM     18  O   CYS A   7      -9.968  -0.003  -2.203  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -9.031   1.000  -4.915  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.523   1.250  -5.906  1.00  0.00           S  
ATOM     21  H   CYS A   7     -11.189  -0.315  -5.261  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -8.468  -1.066  -4.882  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -9.874   1.299  -5.519  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -8.968   1.646  -4.051  1.00  0.00           H  
ATOM     25  N   ILE A   8      -8.086  -1.208  -2.472  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -7.847  -1.389  -1.056  1.00  0.00           C  
ATOM     27  C   ILE A   8      -7.207  -0.152  -0.429  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.837   0.792  -1.127  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -6.948  -2.630  -0.833  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -7.622  -3.597   0.133  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -5.558  -2.239  -0.340  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -8.008  -4.912  -0.506  1.00  0.00           C  
ATOM     33  H   ILE A   8      -7.463  -1.612  -3.106  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -8.798  -1.570  -0.579  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -6.827  -3.123  -1.786  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.951  -3.808   0.951  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -8.519  -3.138   0.515  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.889  -3.078  -0.446  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -5.611  -1.952   0.698  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -5.189  -1.410  -0.926  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -9.034  -5.143  -0.262  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -7.364  -5.695  -0.137  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -7.903  -4.833  -1.579  1.00  0.00           H  
ATOM     44  N   GLY A   9      -7.074  -0.175   0.893  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.471   0.936   1.602  1.00  0.00           C  
ATOM     46  C   GLY A   9      -5.148   0.555   2.238  1.00  0.00           C  
ATOM     47  O   GLY A   9      -4.243   1.381   2.350  1.00  0.00           O  
ATOM     48  H   GLY A   9      -7.383  -0.960   1.391  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.305   1.747   0.908  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -7.148   1.268   2.374  1.00  0.00           H  
ATOM     51  N   HIS A  10      -5.038  -0.705   2.654  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.818  -1.203   3.282  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.954  -2.682   3.639  1.00  0.00           C  
ATOM     54  O   HIS A  10      -5.008  -3.125   4.093  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.499  -0.390   4.539  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.623  -0.355   5.528  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.624   0.592   5.497  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.902  -1.160   6.580  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.470   0.369   6.487  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.055  -0.689   7.159  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.795  -1.315   2.535  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -3.010  -1.088   2.575  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.639  -0.820   5.028  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.275   0.627   4.253  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.703   1.321   4.845  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -4.325  -2.015   6.904  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.351   0.952   6.709  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.554  -1.134   7.875  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.878  -3.439   3.432  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.872  -4.867   3.733  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.873  -5.619   2.862  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.970  -5.957   3.310  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -3.185  -5.103   5.213  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -2.064  -4.693   6.139  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.604  -3.382   6.164  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -1.465  -5.613   6.988  1.00  0.00           C  
ATOM     77  CE1 TYR A  11      -0.580  -3.001   7.008  1.00  0.00           C  
ATOM     78  CE2 TYR A  11      -0.440  -5.240   7.836  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.000  -3.933   7.842  1.00  0.00           C  
ATOM     80  OH  TYR A  11       1.020  -3.558   8.685  1.00  0.00           O  
ATOM     81  H   TYR A  11      -2.067  -3.026   3.067  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.882  -5.244   3.523  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -4.063  -4.539   5.485  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -3.377  -6.155   5.369  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -2.060  -2.654   5.509  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -1.810  -6.637   6.980  1.00  0.00           H  
ATOM     87  HE1 TYR A  11      -0.237  -1.976   7.012  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       0.015  -5.971   8.489  1.00  0.00           H  
ATOM     89  HH  TYR A  11       0.710  -2.866   9.274  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.486  -5.885   1.619  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.348  -6.606   0.686  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.836  -8.024   0.466  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.631  -8.249   0.366  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.430  -5.865  -0.651  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.246  -6.590  -1.711  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -4.691  -6.395  -3.109  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -4.241  -7.346  -3.749  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -4.720  -5.157  -3.590  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.597  -5.592   1.323  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.336  -6.657   1.120  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.881  -4.900  -0.484  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -3.430  -5.723  -1.032  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.250  -7.646  -1.487  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.258  -6.215  -1.688  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -5.093  -4.449  -3.023  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -4.368  -5.003  -4.491  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.758  -8.979   0.393  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.395 -10.374   0.184  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.097 -10.648  -1.287  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.001 -10.935  -2.071  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.520 -11.293   0.666  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -6.021 -10.961   2.062  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.292 -11.771   3.123  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.178 -12.033   4.330  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -5.384 -12.173   5.582  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.703  -8.737   0.479  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.506 -10.575   0.762  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.351 -11.216  -0.019  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.161 -12.312   0.669  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.858  -9.910   2.252  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -7.077 -11.180   2.117  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -4.992 -12.716   2.698  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -4.417 -11.223   3.442  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.867 -11.208   4.442  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.734 -12.944   4.162  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -4.482 -11.663   5.493  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -5.186 -13.177   5.769  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -5.913 -11.780   6.387  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.823 -10.558  -1.653  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.402 -10.797  -3.029  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.417 -11.958  -3.098  1.00  0.00           C  
ATOM    132  O   CYS A  14      -0.481 -11.945  -3.900  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.767  -9.536  -3.618  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.503  -8.769  -2.551  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.147 -10.326  -0.980  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.280 -11.050  -3.605  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.295  -9.785  -4.557  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.539  -8.801  -3.794  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.633 -12.960  -2.253  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -0.765 -14.130  -2.215  1.00  0.00           C  
ATOM    141  C   VAL A  15      -1.078 -15.084  -3.364  1.00  0.00           C  
ATOM    142  O   VAL A  15      -0.184 -15.737  -3.903  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -0.900 -14.883  -0.876  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.317 -15.407  -0.694  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       0.112 -16.017  -0.794  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.395 -12.911  -1.639  1.00  0.00           H  
ATOM    147  HA  VAL A  15       0.256 -13.791  -2.311  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -0.693 -14.189  -0.075  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -3.003 -14.798  -1.265  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -2.584 -15.366   0.353  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.371 -16.429  -1.038  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       0.969 -15.693  -0.223  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       0.426 -16.293  -1.790  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.342 -16.871  -0.311  1.00  0.00           H  
ATOM    155  N   ASN A  16      -2.352 -15.162  -3.732  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -2.782 -16.037  -4.817  1.00  0.00           C  
ATOM    157  C   ASN A  16      -3.127 -15.229  -6.065  1.00  0.00           C  
ATOM    158  O   ASN A  16      -3.002 -15.718  -7.187  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -3.991 -16.867  -4.380  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -3.598 -18.245  -3.887  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -2.646 -18.395  -3.120  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -4.330 -19.263  -4.326  1.00  0.00           N  
ATOM    163  H   ASN A  16      -3.019 -14.618  -3.264  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -1.965 -16.703  -5.049  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.504 -16.352  -3.582  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -4.663 -16.983  -5.218  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -5.073 -19.069  -4.935  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -4.098 -20.165  -4.023  1.00  0.00           H  
ATOM    169  N   ALA A  17      -3.561 -13.989  -5.861  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -3.924 -13.114  -6.969  1.00  0.00           C  
ATOM    171  C   ALA A  17      -3.346 -11.717  -6.776  1.00  0.00           C  
ATOM    172  O   ALA A  17      -2.641 -11.454  -5.802  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -5.437 -13.047  -7.114  1.00  0.00           C  
ATOM    174  H   ALA A  17      -3.640 -13.655  -4.943  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -3.517 -13.540  -7.875  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -5.688 -12.503  -8.014  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -5.858 -12.541  -6.259  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -5.838 -14.047  -7.174  1.00  0.00           H  
ATOM    179  N   ASP A  18      -3.650 -10.823  -7.712  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -3.161  -9.450  -7.646  1.00  0.00           C  
ATOM    181  C   ASP A  18      -4.309  -8.458  -7.803  1.00  0.00           C  
ATOM    182  O   ASP A  18      -4.607  -8.006  -8.908  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -2.110  -9.209  -8.731  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -0.695  -9.379  -8.214  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -0.439 -10.370  -7.499  1.00  0.00           O  
ATOM    186  OD2 ASP A  18       0.158  -8.520  -8.522  1.00  0.00           O  
ATOM    187  H   ASP A  18      -4.217 -11.093  -8.465  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -2.707  -9.307  -6.678  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -2.264  -9.912  -9.536  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -2.217  -8.203  -9.111  1.00  0.00           H  
ATOM    191  N   LYS A  19      -4.950  -8.123  -6.688  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.066  -7.184  -6.701  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.568  -5.742  -6.630  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.464  -5.482  -6.155  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.011  -7.467  -5.531  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.386  -8.935  -5.394  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -7.319  -9.397  -3.946  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -8.684  -9.337  -3.280  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -8.577  -9.050  -1.822  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.668  -8.517  -5.836  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.604  -7.322  -7.626  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.535  -7.152  -4.615  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.918  -6.898  -5.670  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.392  -9.074  -5.759  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -6.702  -9.527  -5.984  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -6.963 -10.415  -3.920  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -6.636  -8.759  -3.407  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.265  -8.556  -3.748  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.180 -10.286  -3.416  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19      -8.149  -8.114  -1.672  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -7.983  -9.768  -1.359  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -9.520  -9.064  -1.385  1.00  0.00           H  
ATOM    213  N   PRO A  20      -6.381  -4.784  -7.108  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -6.018  -3.363  -7.100  1.00  0.00           C  
ATOM    215  C   PRO A  20      -5.607  -2.878  -5.714  1.00  0.00           C  
ATOM    216  O   PRO A  20      -6.436  -2.770  -4.811  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -7.302  -2.662  -7.552  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -8.040  -3.690  -8.336  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -7.715  -5.010  -7.695  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -5.224  -3.154  -7.802  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -7.864  -2.343  -6.685  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -7.053  -1.805  -8.161  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -9.102  -3.499  -8.283  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.706  -3.679  -9.363  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -8.438  -5.246  -6.929  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.681  -5.793  -8.438  1.00  0.00           H  
ATOM    227  N   CYS A  21      -4.320  -2.584  -5.553  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -3.799  -2.109  -4.278  1.00  0.00           C  
ATOM    229  C   CYS A  21      -3.525  -0.608  -4.330  1.00  0.00           C  
ATOM    230  O   CYS A  21      -2.413  -0.181  -4.639  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -2.518  -2.861  -3.914  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.948  -2.577  -2.206  1.00  0.00           S  
ATOM    233  H   CYS A  21      -3.708  -2.689  -6.312  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -4.546  -2.300  -3.522  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -2.686  -3.921  -4.030  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -1.726  -2.552  -4.581  1.00  0.00           H  
ATOM    237  N   CYS A  22      -4.546   0.185  -4.024  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -4.417   1.639  -4.036  1.00  0.00           C  
ATOM    239  C   CYS A  22      -3.330   2.097  -3.067  1.00  0.00           C  
ATOM    240  O   CYS A  22      -3.055   1.432  -2.068  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.752   2.293  -3.674  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -6.687   2.919  -5.107  1.00  0.00           S  
ATOM    243  H   CYS A  22      -5.409  -0.215  -3.786  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -4.140   1.937  -5.036  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -6.374   1.569  -3.168  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -5.569   3.127  -3.011  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.716   3.235  -3.371  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.660   3.783  -2.527  1.00  0.00           C  
ATOM    249  C   SER A  23      -2.207   4.864  -1.601  1.00  0.00           C  
ATOM    250  O   SER A  23      -3.419   5.058  -1.506  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.535   4.357  -3.392  1.00  0.00           C  
ATOM    252  OG  SER A  23      -0.874   5.642  -3.882  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.979   3.719  -4.181  1.00  0.00           H  
ATOM    254  HA  SER A  23      -1.264   2.977  -1.927  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.366   4.437  -2.800  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.357   3.700  -4.231  1.00  0.00           H  
ATOM    257  HG  SER A  23      -1.493   5.555  -4.611  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.306   5.566  -0.922  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.698   6.629  -0.003  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.701   7.781  -0.046  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.424   7.660   0.439  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.807   6.085   1.423  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.903   5.048   1.597  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.043   4.624   3.050  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.074   5.470   3.781  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -3.961   5.330   5.259  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.354   5.365  -1.041  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.665   6.994  -0.314  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.865   5.632   1.695  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.008   6.907   2.094  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.840   5.469   1.264  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.663   4.180   1.000  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.352   3.590   3.086  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -2.087   4.734   3.540  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -3.924   6.506   3.514  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.060   5.158   3.472  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -2.999   5.031   5.517  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -4.636   4.617   5.603  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.167   6.238   5.721  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.120   8.898  -0.630  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.262  10.074  -0.737  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.080  11.356  -0.624  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.021  11.574  -1.387  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.498  10.056  -2.064  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.345  11.186  -2.173  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.411  10.044  -3.274  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.027   8.934  -0.999  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.449  10.040   0.075  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.112   9.167  -2.104  1.00  0.00           H  
ATOM    290  HG1 THR A  25       1.814  11.155  -3.010  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.022   9.423  -4.044  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.525  11.051  -3.648  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.377   9.652  -2.996  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.714  12.203   0.333  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.413  13.465   0.546  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.775  14.262   1.681  1.00  0.00           C  
ATOM    297  O   VAL A  26      -1.299  14.309   2.793  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -2.905  13.233   0.860  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -3.066  12.361   2.097  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -3.631  14.560   1.030  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.046  11.974   0.910  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.344  14.039  -0.367  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -3.349  12.711   0.024  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -2.106  12.231   2.575  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -3.460  11.397   1.810  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -3.748  12.836   2.788  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -3.749  14.773   2.082  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -4.603  14.501   0.565  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -3.056  15.347   0.566  1.00  0.00           H  
ATOM    310  N   ARG A  27       0.361  14.888   1.390  1.00  0.00           N  
ATOM    311  CA  ARG A  27       1.072  15.684   2.384  1.00  0.00           C  
ATOM    312  C   ARG A  27       1.467  17.042   1.811  1.00  0.00           C  
ATOM    313  O   ARG A  27       2.431  17.150   1.054  1.00  0.00           O  
ATOM    314  CB  ARG A  27       2.317  14.940   2.869  1.00  0.00           C  
ATOM    315  CG  ARG A  27       2.874  15.474   4.179  1.00  0.00           C  
ATOM    316  CD  ARG A  27       2.248  14.775   5.376  1.00  0.00           C  
ATOM    317  NE  ARG A  27       2.377  15.563   6.599  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       1.598  16.598   6.902  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       0.630  16.973   6.073  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       1.783  17.259   8.036  1.00  0.00           N  
ATOM    321  H   ARG A  27       0.730  14.813   0.485  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.408  15.839   3.220  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       2.069  13.898   3.006  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       3.086  15.021   2.116  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       3.941  15.311   4.198  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       2.667  16.531   4.242  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       1.199  14.612   5.173  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       2.738  13.823   5.517  1.00  0.00           H  
ATOM    329  HE  ARG A  27       3.084  15.306   7.229  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       0.485  16.478   5.216  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       0.047  17.751   6.306  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       2.510  16.980   8.664  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       1.197  18.036   8.264  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.715  18.075   2.177  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.985  19.425   1.698  1.00  0.00           C  
ATOM    336  C   TYR A  28       2.138  20.056   2.473  1.00  0.00           C  
ATOM    337  O   TYR A  28       2.517  19.577   3.541  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -0.267  20.295   1.826  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -1.283  20.059   0.732  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.968  18.854   0.643  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -1.558  21.042  -0.211  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.898  18.635  -0.356  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -2.486  20.830  -1.212  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -3.154  19.626  -1.280  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -4.079  19.410  -2.275  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.042  17.925   2.783  1.00  0.00           H  
ATOM    347  HA  TYR A  28       1.261  19.358   0.658  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -0.745  20.089   2.772  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       0.022  21.335   1.794  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.766  18.080   1.368  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -1.033  21.984  -0.155  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.421  17.691  -0.408  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -2.687  21.606  -1.935  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -3.898  18.573  -2.706  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.691  21.134   1.927  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.794  21.814   2.580  1.00  0.00           C  
ATOM    357  C   GLY A  29       5.119  21.567   1.887  1.00  0.00           C  
ATOM    358  O   GLY A  29       5.155  21.190   0.716  1.00  0.00           O  
ATOM    359  H   GLY A  29       2.346  21.472   1.074  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       3.596  22.876   2.585  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       3.864  21.466   3.600  1.00  0.00           H  
ATOM    362  N   ASP A  30       6.213  21.779   2.613  1.00  0.00           N  
ATOM    363  CA  ASP A  30       7.548  21.578   2.061  1.00  0.00           C  
ATOM    364  C   ASP A  30       7.828  20.095   1.842  1.00  0.00           C  
ATOM    365  O   ASP A  30       7.922  19.632   0.706  1.00  0.00           O  
ATOM    366  CB  ASP A  30       8.603  22.177   2.993  1.00  0.00           C  
ATOM    367  CG  ASP A  30       9.714  22.877   2.235  1.00  0.00           C  
ATOM    368  OD1 ASP A  30      10.456  22.190   1.503  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       9.842  24.111   2.374  1.00  0.00           O  
ATOM    370  H   ASP A  30       6.120  22.080   3.541  1.00  0.00           H  
ATOM    371  HA  ASP A  30       7.592  22.084   1.109  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       8.131  22.897   3.645  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       9.039  21.389   3.589  1.00  0.00           H  
ATOM    374  N   SER A  31       7.961  19.355   2.938  1.00  0.00           N  
ATOM    375  CA  SER A  31       8.231  17.923   2.866  1.00  0.00           C  
ATOM    376  C   SER A  31       7.001  17.162   2.382  1.00  0.00           C  
ATOM    377  O   SER A  31       5.875  17.464   2.777  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.664  17.396   4.235  1.00  0.00           C  
ATOM    379  OG  SER A  31      10.052  17.593   4.442  1.00  0.00           O  
ATOM    380  H   SER A  31       7.875  19.781   3.817  1.00  0.00           H  
ATOM    381  HA  SER A  31       9.033  17.773   2.161  1.00  0.00           H  
ATOM    382  HB2 SER A  31       8.121  17.916   5.009  1.00  0.00           H  
ATOM    383  HB3 SER A  31       8.451  16.338   4.294  1.00  0.00           H  
ATOM    384  HG  SER A  31      10.219  18.519   4.635  1.00  0.00           H  
ATOM    385  N   LYS A  32       7.225  16.173   1.522  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.136  15.368   0.983  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.266  13.912   1.425  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.114  13.174   0.922  1.00  0.00           O  
ATOM    389  CB  LYS A  32       6.120  15.454  -0.547  1.00  0.00           C  
ATOM    390  CG  LYS A  32       4.833  16.036  -1.109  1.00  0.00           C  
ATOM    391  CD  LYS A  32       4.999  17.501  -1.477  1.00  0.00           C  
ATOM    392  CE  LYS A  32       5.252  17.676  -2.966  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       6.698  17.871  -3.265  1.00  0.00           N  
ATOM    394  H   LYS A  32       8.145  15.981   1.244  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.209  15.766   1.366  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       6.942  16.076  -0.868  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.251  14.462  -0.955  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.556  15.482  -1.994  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       4.054  15.945  -0.366  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       4.097  18.032  -1.211  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       5.834  17.908  -0.929  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       4.902  16.796  -3.484  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.702  18.539  -3.313  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       6.874  17.739  -4.281  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       7.268  17.184  -2.733  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       6.992  18.832  -2.995  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.421  13.508   2.366  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.441  12.142   2.875  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.464  11.258   2.105  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.269  11.230   2.404  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.097  12.125   4.366  1.00  0.00           C  
ATOM    412  CG  ASN A  33       5.907  11.100   5.136  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       5.628   9.902   5.077  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       6.916  11.566   5.860  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.767  14.142   2.727  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.440  11.753   2.741  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.296  13.100   4.785  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       4.048  11.893   4.485  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       7.080  12.533   5.859  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       7.455  10.925   6.369  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.979  10.540   1.113  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.152   9.656   0.300  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.189   8.226   0.829  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.259   7.685   1.108  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.605   9.656  -1.172  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       4.229  10.966  -1.848  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       6.103   9.409  -1.270  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.938  10.605   0.922  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.135  10.018   0.342  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.096   8.853  -1.685  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.418  11.430  -1.306  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.918  10.770  -2.864  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       5.082  11.627  -1.853  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       6.370   8.568  -0.646  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       6.636  10.287  -0.938  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       6.367   9.193  -2.295  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.013   7.621   0.966  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.912   6.253   1.462  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.393   5.316   0.375  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.191   5.255   0.115  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.988   6.198   2.681  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.255   5.012   3.594  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.614   5.121   4.270  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.493   5.423   5.694  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       4.498   5.867   6.445  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       5.698   6.063   5.913  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       4.304   6.116   7.733  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.196   8.105   0.727  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.900   5.932   1.755  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.116   7.103   3.255  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       0.964   6.139   2.340  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.490   4.976   4.355  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.226   4.105   3.009  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       4.135   4.183   4.155  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       4.179   5.908   3.792  1.00  0.00           H  
ATOM    456  HE  ARG A  35       2.618   5.288   6.114  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       5.852   5.877   4.942  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       6.450   6.396   6.482  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.402   5.971   8.140  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       5.059   6.449   8.298  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.308   4.589  -0.258  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.945   3.655  -1.318  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.432   2.342  -0.734  1.00  0.00           C  
ATOM    464  O   LYS A  36       2.157   2.250   0.462  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.149   3.391  -2.226  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.826   3.485  -3.709  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.345   4.878  -4.086  1.00  0.00           C  
ATOM    468  CE  LYS A  36       3.927   5.327  -5.417  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       3.192   6.492  -5.982  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.251   4.682  -0.006  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.157   4.107  -1.901  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.920   4.113  -2.001  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.528   2.399  -2.025  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.716   3.258  -4.275  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.053   2.771  -3.945  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.268   4.868  -4.161  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       3.647   5.574  -3.317  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.961   5.604  -5.268  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.873   4.505  -6.115  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       3.863   7.187  -6.366  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       2.622   6.951  -5.243  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       2.558   6.179  -6.747  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.305   1.329  -1.585  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.827   0.019  -1.156  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.229  -1.058  -2.158  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.771  -1.057  -3.301  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.306   0.036  -0.991  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.145   0.436   0.385  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.181  -0.491   1.415  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.536   1.739   0.648  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.598  -0.127   2.680  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.953   2.110   1.912  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.985   1.176   2.929  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.541   1.465  -2.527  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.282  -0.205  -0.202  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.117   0.737  -1.695  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.082  -0.951  -1.194  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.121  -1.510   1.220  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.511   2.471  -0.146  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.622  -0.859   3.474  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.256   3.129   2.105  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.311   1.464   3.918  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.092  -1.973  -1.727  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.558  -3.050  -2.591  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.055  -4.404  -2.107  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.740  -4.576  -0.930  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.094  -3.083  -2.642  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.661  -3.137  -1.224  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.628  -1.869  -3.387  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.856  -4.049  -1.083  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.428  -1.922  -0.807  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.187  -2.868  -3.589  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.398  -3.969  -3.178  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.965  -2.145  -0.928  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.893  -3.489  -0.549  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       4.871  -1.501  -4.064  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.507  -2.149  -3.949  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.885  -1.096  -2.678  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.389  -4.091  -2.022  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.521  -5.039  -0.814  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.510  -3.667  -0.314  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.991  -5.367  -3.021  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.535  -6.711  -2.685  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.710  -7.581  -2.252  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.439  -8.117  -3.087  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.824  -7.347  -3.881  1.00  0.00           C  
ATOM    527  SG  CYS A  39       1.227  -9.041  -3.578  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.263  -5.170  -3.942  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.840  -6.630  -1.864  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       0.970  -6.741  -4.147  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.507  -7.383  -4.719  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.893  -7.714  -0.942  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.984  -8.515  -0.400  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.637 -10.000  -0.427  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.690 -10.438   0.225  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.302  -8.078   1.030  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.791  -8.081   1.318  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.535  -7.378   0.603  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.212  -8.787   2.258  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.281  -7.260  -0.326  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.853  -8.350  -1.019  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.926  -7.078   1.187  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.818  -8.751   1.723  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.414 -10.768  -1.183  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.193 -12.205  -1.295  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.259 -12.983  -0.528  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.537 -14.142  -0.837  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.194 -12.627  -2.765  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.802 -12.723  -3.369  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.859 -12.996  -4.864  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.938 -12.142  -5.611  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       3.169 -10.859  -5.880  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.288 -10.278  -5.465  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.278 -10.155  -6.564  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.154 -10.359  -1.678  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.227 -12.425  -0.867  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.762 -11.905  -3.333  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       5.668 -13.593  -2.851  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.266 -13.527  -2.887  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.283 -11.790  -3.203  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       4.866 -12.816  -5.214  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.599 -14.030  -5.039  1.00  0.00           H  
ATOM    563  HE  ARG A  41       2.105 -12.547  -5.929  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.963 -10.803  -4.948  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.455  -9.314  -5.670  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       1.433 -10.589  -6.878  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       2.450  -9.191  -6.766  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.850 -12.341   0.473  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.884 -12.973   1.284  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.329 -13.378   2.645  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.754 -14.376   3.229  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.071 -12.027   1.465  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.575 -11.474   0.145  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       9.919 -12.282  -0.744  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       9.626 -10.235   0.002  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.585 -11.419   0.671  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.216 -13.860   0.765  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.772 -11.198   2.089  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.879 -12.560   1.943  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.377 -12.597   3.147  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.779 -12.891   4.436  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.553 -13.774   4.316  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.611 -14.970   4.602  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.078 -11.816   2.636  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.510 -13.389   5.054  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.495 -11.963   4.908  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.439 -13.184   3.894  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.193 -13.926   3.737  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.440 -13.469   2.491  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.214 -13.558   2.428  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.311 -13.748   4.975  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.448 -14.874   5.987  1.00  0.00           C  
ATOM    593  CD  GLU A  44       0.154 -15.635   6.194  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.849 -15.004   6.591  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       0.141 -16.862   5.959  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.456 -12.228   3.682  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.441 -14.971   3.630  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.577 -12.821   5.462  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.278 -13.697   4.664  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.202 -15.565   5.638  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       1.758 -14.453   6.934  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.182 -12.980   1.500  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.566 -12.517   0.270  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.505 -11.461   0.510  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.662 -11.657   0.171  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.155 -12.933   1.607  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.331 -12.104  -0.370  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.112 -13.360  -0.231  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.909 -10.339   1.097  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.019  -9.250   1.380  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.514  -7.922   0.854  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.714  -7.771   0.626  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.292  -9.116   2.893  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.493  -8.216   3.142  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.502 -10.484   3.525  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.853 -10.241   1.345  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.953  -9.474   0.886  1.00  0.00           H  
ATOM    618  HB  VAL A  46       0.571  -8.658   3.353  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.251  -7.204   2.856  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.751  -8.242   4.190  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.331  -8.565   2.557  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -1.228 -10.404   4.321  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.434 -10.842   3.926  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -0.861 -11.175   2.778  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.384  -6.959   0.670  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.000  -5.642   0.176  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.172  -4.669   1.334  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.810  -4.202   1.913  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.048  -5.113  -0.803  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.408  -3.883  -1.986  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.326  -7.137   0.874  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.944  -5.743  -0.337  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.448  -5.938  -1.374  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.848  -4.647  -0.246  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.424  -4.374   1.672  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.732  -3.462   2.767  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.330  -2.155   2.251  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.756  -2.070   1.099  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.714  -4.102   3.767  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       1.994  -5.097   4.663  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.866  -4.771   3.031  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.161  -4.785   1.172  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.812  -3.245   3.289  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.122  -3.321   4.391  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.187  -4.599   5.177  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.688  -5.499   5.385  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.596  -5.902   4.060  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.218  -4.121   2.245  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.528  -5.703   2.604  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.671  -4.966   3.724  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.366  -1.113   3.102  1.00  0.00           N  
ATOM    652  CA  PRO A  49       2.913   0.196   2.727  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.358   0.112   2.247  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.046  -0.879   2.490  1.00  0.00           O  
ATOM    655  CB  PRO A  49       2.836   1.007   4.024  1.00  0.00           C  
ATOM    656  CG  PRO A  49       1.788   0.332   4.839  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.875  -1.127   4.492  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.311   0.671   1.968  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       3.797   0.986   4.519  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.564   2.028   3.798  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       1.988   0.480   5.889  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       0.815   0.721   4.580  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.574  -1.628   5.144  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.901  -1.589   4.551  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.812   1.162   1.570  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.178   1.212   1.061  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.599   2.649   0.770  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.835   3.589   0.990  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.309   0.364  -0.203  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.568  -0.454  -0.243  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.976  -1.173   0.870  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.343  -0.504  -1.390  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.134  -1.926   0.838  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.502  -1.257  -1.428  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.897  -1.969  -0.312  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.215   1.923   1.413  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.827   0.809   1.822  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.471  -0.315  -0.263  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.304   1.010  -1.068  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.378  -1.140   1.770  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.034   0.053  -2.262  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.441  -2.482   1.711  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.096  -1.288  -2.329  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.803  -2.558  -0.340  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.821   2.812   0.273  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.347   4.132  -0.050  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.384   5.023   1.188  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.351   5.517   1.640  1.00  0.00           O  
ATOM    689  CB  ASP A  51       7.498   4.787  -1.142  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.344   5.451  -2.211  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.980   6.482  -1.909  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       8.369   4.940  -3.351  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.383   2.023   0.120  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.354   4.007  -0.417  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       6.884   4.034  -1.612  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       6.861   5.536  -0.696  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.580   5.223   1.731  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.729   6.055   2.912  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.658   5.439   3.940  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.186   6.139   4.805  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.368   4.803   1.327  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.124   7.014   2.614  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       8.759   6.200   3.361  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   6     -10.678  -0.734  -6.554  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.844   0.179  -7.381  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.552   0.549  -6.660  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.527   0.801  -7.292  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.656   1.438  -7.687  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -12.025   1.122  -7.867  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -10.186   2.165  -8.928  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.377  -1.179  -7.183  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.600  -0.321  -8.306  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.572   2.120  -6.853  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.553   1.918  -7.776  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -9.682   3.077  -8.642  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -11.036   2.402  -9.550  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -9.503   1.534  -9.478  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.608   0.579  -5.331  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.442   0.920  -4.525  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.476   0.198  -3.185  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.485   0.207  -2.482  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.369   2.431  -4.303  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.157   3.397  -5.833  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.454   0.368  -4.884  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.560   0.599  -5.060  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.282   2.763  -3.830  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.535   2.652  -3.655  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.359  -0.430  -2.851  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.232  -1.170  -1.612  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.964  -0.230  -0.435  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.590   0.927  -0.624  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.098  -2.215  -1.740  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.628  -3.611  -1.428  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.913  -1.869  -0.850  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.455  -4.586  -2.572  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.597  -0.404  -3.460  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.161  -1.692  -1.438  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.753  -2.198  -2.762  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -5.107  -4.007  -0.571  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.682  -3.545  -1.206  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.118  -2.578  -1.017  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.216  -1.904   0.186  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.566  -0.874  -1.090  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -4.474  -5.033  -2.518  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.559  -4.058  -3.510  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -6.208  -5.357  -2.506  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.160  -0.738   0.777  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.936   0.066   1.964  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.551  -0.135   2.547  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.615   0.589   2.207  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.458  -1.668   0.867  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.059   1.109   1.707  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.670  -0.199   2.709  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.419  -1.120   3.430  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.139  -1.415   4.063  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.098  -2.856   4.562  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.990  -3.299   5.284  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.888  -0.454   5.227  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.891  -0.577   6.332  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.253  -0.514   6.123  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.725  -0.763   7.663  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.881  -0.655   7.276  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.977  -0.808   8.226  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.202  -1.662   3.661  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.364  -1.280   3.323  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.911  -0.650   5.642  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.921   0.562   4.859  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.694  -0.385   5.257  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.783  -0.857   8.184  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.951  -0.648   7.419  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.168  -0.864   9.186  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.056  -3.583   4.170  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.899  -4.974   4.578  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.065  -5.821   4.078  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.825  -6.382   4.870  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.790  -5.072   6.100  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.505  -4.494   6.649  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.307  -3.121   6.702  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.509  -5.322   7.111  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.866  -2.587   7.200  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.686  -4.797   7.611  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.859  -3.430   7.654  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.029  -2.904   8.152  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.377  -3.174   3.594  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.986  -5.346   4.137  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.613  -4.536   6.549  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.839  -6.110   6.391  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.087  -2.463   6.346  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.370  -6.393   7.074  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.001  -1.517   7.233  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.464  -5.457   7.967  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.770  -3.445   7.870  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.200  -5.908   2.760  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.273  -6.687   2.151  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.736  -7.990   1.570  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.617  -8.038   1.061  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.964  -5.873   1.057  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.365  -6.363   0.727  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.367  -6.039   1.818  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.798  -6.919   2.563  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.743  -4.769   1.917  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.561  -5.437   2.182  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.992  -6.920   2.923  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -5.033  -4.844   1.377  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.369  -5.922   0.157  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.691  -5.895  -0.190  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.336  -7.434   0.593  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.359  -4.122   1.289  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.390  -4.531   2.613  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.540  -9.045   1.646  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.141 -10.347   1.125  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.325 -10.405  -0.388  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.445 -10.322  -0.891  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.950 -11.460   1.794  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.126 -12.691   2.134  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.965 -13.957   2.076  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -4.238 -15.140   2.696  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -3.858 -16.155   1.676  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.422  -8.946   2.062  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.094 -10.488   1.354  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.378 -11.076   2.709  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.748 -11.758   1.131  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.315 -12.776   1.426  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -3.724 -12.579   3.131  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.886 -13.791   2.617  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.188 -14.183   1.044  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -3.344 -14.782   3.184  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -4.885 -15.601   3.428  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -4.559 -16.924   1.659  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -2.926 -16.558   1.901  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -3.816 -15.717   0.734  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.217 -10.549  -1.109  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -3.256 -10.618  -2.565  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.617 -11.907  -3.068  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.029 -11.940  -4.150  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.541  -9.408  -3.173  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.779  -9.281  -2.726  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.352 -10.610  -0.650  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.291 -10.602  -2.870  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -2.602  -9.468  -4.249  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -3.032  -8.506  -2.839  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.735 -12.970  -2.278  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.170 -14.261  -2.647  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.055 -14.977  -3.660  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.603 -15.344  -4.745  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.983 -15.166  -1.414  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.211 -16.423  -1.787  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.277 -14.411  -0.299  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.216 -12.882  -1.428  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.200 -14.087  -3.090  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.959 -15.464  -1.058  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.449 -16.704  -2.802  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.485 -17.226  -1.119  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -0.151 -16.232  -1.706  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.732 -15.109   0.319  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -2.010 -13.893   0.304  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.591 -13.695  -0.727  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.320 -15.171  -3.300  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.270 -15.840  -4.180  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.120 -14.823  -4.938  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.624 -15.108  -6.025  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.172 -16.778  -3.373  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -5.721 -18.224  -3.455  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -6.384 -19.058  -4.072  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -4.589 -18.527  -2.830  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.621 -14.854  -2.423  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.707 -16.423  -4.893  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.160 -16.475  -2.337  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.181 -16.713  -3.752  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -4.115 -17.811  -2.358  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -4.275 -19.454  -2.867  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.274 -13.636  -4.358  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.061 -12.578  -4.979  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.260 -11.285  -5.076  1.00  0.00           C  
ATOM    172  O   ALA A  17      -6.238 -10.485  -4.140  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -8.345 -12.348  -4.197  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.848 -13.468  -3.492  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.326 -12.900  -5.976  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -8.795 -11.417  -4.509  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.121 -12.303  -3.142  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -9.031 -13.160  -4.385  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.600 -11.087  -6.212  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.795  -9.891  -6.432  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.677  -8.692  -6.764  1.00  0.00           C  
ATOM    182  O   ASP A  18      -6.686  -8.825  -7.456  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -3.789 -10.128  -7.560  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -2.681  -9.095  -7.574  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -1.648  -9.323  -6.910  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -2.844  -8.058  -8.251  1.00  0.00           O  
ATOM    187  H   ASP A  18      -5.654 -11.762  -6.920  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.255  -9.683  -5.519  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -3.344 -11.104  -7.438  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -4.306 -10.090  -8.508  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.288  -7.522  -6.267  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.043  -6.298  -6.512  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.101  -5.117  -6.739  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.893  -5.228  -6.534  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.978  -6.009  -5.334  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.452  -6.163  -5.678  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.860  -7.627  -5.746  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.622  -7.938  -7.026  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.883  -8.681  -6.754  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.475  -7.480  -5.723  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.635  -6.448  -7.402  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.746  -6.688  -4.529  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.815  -4.995  -4.998  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.042  -5.671  -4.919  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.637  -5.701  -6.637  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -7.972  -8.241  -5.711  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.490  -7.854  -4.898  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.861  -7.011  -7.523  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -8.992  -8.538  -7.668  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.729  -9.703  -6.871  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -11.627  -8.377  -7.414  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.203  -8.498  -5.781  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.645  -3.965  -7.171  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.847  -2.765  -7.427  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.431  -2.057  -6.142  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.277  -1.616  -5.363  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.794  -1.884  -8.240  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -7.156  -2.278  -7.782  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -7.079  -3.744  -7.443  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.968  -2.990  -8.013  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.591  -0.843  -8.032  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.660  -2.080  -9.293  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -7.429  -1.706  -6.909  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.870  -2.116  -8.576  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.675  -3.958  -6.568  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.408  -4.342  -8.280  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.124  -1.953  -5.925  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.597  -1.299  -4.733  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.176   0.134  -5.041  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.999   0.408  -5.276  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.408  -2.086  -4.178  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.877  -3.542  -3.187  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.499  -2.325  -6.581  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.382  -1.279  -3.991  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.799  -2.431  -4.999  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.818  -1.435  -3.549  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.145   1.044  -5.040  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.874   2.449  -5.321  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.890   3.027  -4.308  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.408   2.319  -3.423  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.174   3.255  -5.302  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.380   2.751  -6.571  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.064   0.764  -4.847  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.436   2.512  -6.305  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.646   3.141  -4.338  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.944   4.299  -5.464  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.597   4.316  -4.444  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.671   4.987  -3.541  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.424   5.832  -2.518  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.335   6.582  -2.869  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.299   5.867  -4.330  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.472   6.134  -3.582  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.013   4.827  -5.169  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.108   4.228  -3.018  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.577   5.363  -5.244  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.181   6.806  -4.569  1.00  0.00           H  
ATOM    257  HG  SER A  23       2.047   6.718  -4.083  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.038   5.704  -1.253  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.677   6.455  -0.179  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.879   7.713   0.152  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.202   7.638   0.738  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.820   5.578   1.068  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.264   5.334   1.477  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.766   3.991   0.973  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.278   3.884   1.088  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.760   4.251   2.448  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.305   5.090  -1.036  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.660   6.747  -0.519  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.357   4.622   0.876  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.311   6.056   1.893  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.331   5.351   2.554  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.882   6.119   1.064  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.486   3.879  -0.063  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -3.313   3.206   1.559  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.730   4.548   0.365  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.572   2.867   0.872  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -5.000   4.118   3.144  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.567   3.652   2.716  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.062   5.247   2.464  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.418   8.867  -0.226  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.756  10.141   0.031  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.527  10.957   1.063  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.743  11.120   0.959  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.618  10.939  -1.267  1.00  0.00           C  
ATOM    285  OG1 THR A  25      -0.055  12.214  -1.014  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.936  11.152  -1.980  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.281   8.862  -0.689  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.229   9.930   0.419  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.038  10.404  -1.937  1.00  0.00           H  
ATOM    290  HG1 THR A  25      -0.673  12.741  -0.503  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.026  10.443  -2.790  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -1.973  12.157  -2.375  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -2.750  11.008  -1.285  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.811  11.467   2.061  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.427  12.267   3.112  1.00  0.00           C  
ATOM    296  C   VAL A  26      -1.348  13.756   2.788  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.870  14.555   3.594  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.760  12.010   4.477  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.040  10.592   4.950  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       0.737  12.267   4.395  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.155  11.303   2.089  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.467  11.979   3.184  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -1.183  12.695   5.197  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.575   9.888   4.276  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -2.107  10.422   4.968  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.639  10.457   5.944  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.912  13.238   3.959  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.200  11.507   3.784  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.162  12.236   5.388  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.819  14.122   1.600  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.802  15.515   1.167  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.372  16.046   1.100  1.00  0.00           C  
ATOM    313  O   ARG A  27       0.540  15.474   1.697  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -2.639  16.376   2.116  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -3.686  17.219   1.407  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -4.073  18.439   2.228  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -5.522  18.594   2.329  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -6.123  19.732   2.670  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.405  20.814   2.945  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -7.447  19.787   2.738  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.187  13.440   1.000  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -2.234  15.559   0.179  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -3.144  15.729   2.819  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -1.983  17.040   2.660  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -3.288  17.548   0.459  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -4.567  16.615   1.239  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -3.663  18.334   3.222  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -3.658  19.319   1.759  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -6.076  17.811   2.132  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.407  20.779   2.896  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -5.863  21.666   3.201  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -7.992  18.975   2.533  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -7.899  20.642   2.995  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.187  17.142   0.371  1.00  0.00           N  
ATOM    335  CA  TYR A  28       1.132  17.749   0.227  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.156  19.147   0.838  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.164  19.873   0.789  1.00  0.00           O  
ATOM    338  CB  TYR A  28       1.526  17.817  -1.249  1.00  0.00           C  
ATOM    339  CG  TYR A  28       1.763  16.461  -1.876  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       2.514  15.493  -1.221  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       1.235  16.150  -3.123  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       2.732  14.254  -1.791  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       1.449  14.912  -3.699  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       2.198  13.967  -3.030  1.00  0.00           C  
ATOM    345  OH  TYR A  28       2.413  12.735  -3.600  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.954  17.551  -0.080  1.00  0.00           H  
ATOM    347  HA  TYR A  28       1.842  17.128   0.752  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       0.738  18.305  -1.803  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       2.436  18.392  -1.345  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       2.931  15.720  -0.250  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       0.649  16.892  -3.645  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       3.319  13.514  -1.266  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       1.031  14.689  -4.669  1.00  0.00           H  
ATOM    354  HH  TYR A  28       3.313  12.451  -3.423  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.296  19.516   1.413  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.428  20.825   2.025  1.00  0.00           C  
ATOM    357  C   GLY A  29       3.874  21.266   2.146  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.232  21.994   3.072  1.00  0.00           O  
ATOM    359  H   GLY A  29       3.054  18.895   1.422  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       1.893  21.546   1.425  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       1.989  20.795   3.011  1.00  0.00           H  
ATOM    362  N   ASP A  30       4.706  20.823   1.210  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.121  21.174   1.215  1.00  0.00           C  
ATOM    364  C   ASP A  30       6.802  20.673   2.484  1.00  0.00           C  
ATOM    365  O   ASP A  30       7.730  21.302   2.993  1.00  0.00           O  
ATOM    366  CB  ASP A  30       6.293  22.690   1.095  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.773  23.228  -0.223  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       4.740  22.718  -0.706  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       6.398  24.160  -0.773  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.360  20.246   0.497  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.584  20.701   0.362  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       5.753  23.172   1.898  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       7.342  22.934   1.174  1.00  0.00           H  
ATOM    374  N   SER A  31       6.334  19.537   2.991  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.899  18.950   4.201  1.00  0.00           C  
ATOM    376  C   SER A  31       6.304  17.570   4.462  1.00  0.00           C  
ATOM    377  O   SER A  31       6.087  17.184   5.611  1.00  0.00           O  
ATOM    378  CB  SER A  31       6.646  19.863   5.402  1.00  0.00           C  
ATOM    379  OG  SER A  31       5.258  20.052   5.617  1.00  0.00           O  
ATOM    380  H   SER A  31       5.593  19.082   2.540  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.963  18.849   4.055  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.077  19.419   6.286  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.104  20.826   5.222  1.00  0.00           H  
ATOM    384  HG  SER A  31       5.121  20.832   6.161  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.044  16.831   3.389  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.475  15.493   3.502  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.942  14.605   2.353  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.737  15.027   1.513  1.00  0.00           O  
ATOM    389  CB  LYS A  32       3.948  15.566   3.517  1.00  0.00           C  
ATOM    390  CG  LYS A  32       3.360  15.741   4.908  1.00  0.00           C  
ATOM    391  CD  LYS A  32       3.297  14.419   5.657  1.00  0.00           C  
ATOM    392  CE  LYS A  32       4.445  14.281   6.643  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       4.958  12.885   6.707  1.00  0.00           N  
ATOM    394  H   LYS A  32       6.239  17.194   2.500  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.816  15.065   4.433  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       3.632  16.401   2.909  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       3.551  14.654   3.095  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       3.978  16.429   5.465  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       2.361  16.141   4.819  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       2.363  14.367   6.197  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       3.347  13.610   4.943  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       5.247  14.936   6.338  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.098  14.573   7.624  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       4.739  12.382   5.823  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       4.517  12.377   7.500  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       5.990  12.889   6.843  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.445  13.373   2.323  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.812  12.426   1.277  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.644  11.503   0.943  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.570  11.604   1.536  1.00  0.00           O  
ATOM    411  CB  ASN A  33       7.022  11.599   1.711  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.265  12.448   1.900  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       9.137  12.494   1.032  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.351  13.125   3.039  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.815  13.095   3.021  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.071  12.991   0.394  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       6.799  11.109   2.648  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       7.229  10.851   0.959  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       7.618  13.041   3.685  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.144  13.683   3.187  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.861  10.603  -0.011  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.828   9.662  -0.424  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.070   8.282   0.179  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.189   7.953   0.573  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.762   9.541  -1.960  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       5.078   9.017  -2.515  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       2.604   8.646  -2.379  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.738  10.572  -0.447  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.878  10.036  -0.073  1.00  0.00           H  
ATOM    430  HB  VAL A  34       3.593  10.526  -2.370  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       5.827   9.793  -2.459  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       4.943   8.721  -3.545  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       5.400   8.164  -1.935  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       2.839   7.619  -2.145  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       2.439   8.745  -3.441  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       1.712   8.942  -1.848  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.014   7.477   0.250  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.113   6.133   0.806  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.593   5.093  -0.181  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.389   4.991  -0.414  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.329   6.043   2.118  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.883   5.012   3.088  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.746   5.660   4.158  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.668   4.706   4.770  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       4.297   3.765   5.635  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       3.024   3.648   5.992  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       5.201   2.939   6.143  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.147   7.796  -0.079  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.155   5.932   1.006  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.347   7.008   2.602  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.305   5.782   1.895  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.060   4.501   3.564  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.482   4.300   2.538  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       4.316   6.459   3.709  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.102   6.066   4.925  1.00  0.00           H  
ATOM    456  HE  ARG A  35       5.615   4.771   4.524  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.338   4.268   5.612  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       2.751   2.938   6.642  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       6.161   3.022   5.878  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       4.921   2.232   6.793  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.510   4.322  -0.758  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.146   3.288  -1.718  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.827   1.977  -1.006  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.126   1.815   0.176  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.281   3.075  -2.723  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.870   2.273  -3.946  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.922   2.351  -5.042  1.00  0.00           C  
ATOM    468  CE  LYS A  36       5.150   0.996  -5.695  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       6.572   0.802  -6.090  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.454   4.452  -0.529  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.265   3.620  -2.247  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.637   4.040  -3.054  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.087   2.553  -2.230  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       3.739   1.241  -3.661  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       2.939   2.665  -4.326  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.593   3.051  -5.795  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.852   2.694  -4.612  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.872   0.222  -4.994  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       4.527   0.926  -6.574  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       6.633   0.153  -6.900  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       7.113   0.401  -5.297  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.997   1.714  -6.358  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.219   1.043  -1.731  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.862  -0.253  -1.164  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.158  -1.378  -2.150  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.484  -1.518  -3.170  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.382  -0.274  -0.777  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.108   0.308   0.581  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.108   1.667   0.735  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.068  -0.506   1.702  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.360   2.205   1.983  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.183   0.026   2.953  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.398   1.384   3.093  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.005   1.230  -2.670  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.459  -0.401  -0.277  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.180   0.296  -1.502  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.032  -1.296  -0.780  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.079   2.311  -0.131  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.236  -1.567   1.593  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.528   3.266   2.090  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.212  -0.618   3.818  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.595   1.802   4.070  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.176  -2.177  -1.841  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.567  -3.287  -2.698  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.081  -4.617  -2.130  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.910  -4.760  -0.920  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.094  -3.342  -2.856  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.755  -3.439  -1.481  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.596  -2.115  -3.604  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.971  -4.333  -1.457  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.680  -2.014  -1.015  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.126  -3.134  -3.672  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.345  -4.218  -3.433  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.062  -2.456  -1.167  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.040  -3.831  -0.772  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.393  -2.404  -4.273  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.965  -1.389  -2.895  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       4.785  -1.684  -4.173  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.765  -5.236  -2.012  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.209  -4.585  -0.435  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.805  -3.816  -1.906  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.870  -5.589  -3.011  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.413  -6.910  -2.594  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.600  -7.827  -2.317  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.126  -8.470  -3.227  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.511  -7.526  -3.666  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.270  -7.401  -3.299  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.030  -5.417  -3.962  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.846  -6.792  -1.682  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.687  -7.023  -4.605  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.753  -8.574  -3.773  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.020  -7.880  -1.057  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.149  -8.715  -0.663  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.719 -10.169  -0.490  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.792 -10.468   0.262  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.764  -8.193   0.638  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.278  -8.138   0.579  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.814  -7.197  -0.043  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.927  -9.035   1.157  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.563  -7.342  -0.379  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.890  -8.662  -1.446  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.393  -7.197   0.829  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.477  -8.842   1.452  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.404 -11.068  -1.190  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.097 -12.492  -1.115  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.302 -13.285  -0.615  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.421 -14.482  -0.879  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.664 -13.014  -2.485  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.293 -12.521  -2.920  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.435 -13.656  -3.458  1.00  0.00           C  
ATOM    551  NE  ARG A  41       3.049 -14.307  -4.613  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       3.013 -13.814  -5.848  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       2.397 -12.664  -6.093  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       3.596 -14.471  -6.842  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.133 -10.767  -1.771  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.283 -12.620  -0.417  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.388 -12.697  -3.222  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.644 -14.093  -2.455  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.794 -12.079  -2.072  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.418 -11.779  -3.695  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       2.298 -14.388  -2.676  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       1.475 -13.257  -3.750  1.00  0.00           H  
ATOM    563  HE  ARG A  41       3.511 -15.158  -4.460  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       1.958 -12.162  -5.349  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       2.374 -12.298  -7.024  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       4.062 -15.338  -6.662  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       3.569 -14.102  -7.770  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.192 -12.611   0.106  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.386 -13.253   0.641  1.00  0.00           C  
ATOM    570  C   ASP A  42       8.177 -13.670   2.093  1.00  0.00           C  
ATOM    571  O   ASP A  42       9.077 -13.543   2.923  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.587 -12.311   0.535  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.891 -12.995   0.895  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.007 -14.216   0.659  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.797 -12.309   1.415  1.00  0.00           O  
ATOM    576  H   ASP A  42       7.042 -11.660   0.283  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.580 -14.136   0.051  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.662 -11.946  -0.478  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.442 -11.477   1.206  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.982 -14.167   2.394  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.675 -14.593   3.747  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.212 -14.949   3.926  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.884 -16.040   4.393  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.302 -14.243   1.692  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.276 -15.458   3.985  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.926 -13.795   4.431  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.331 -14.026   3.552  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.894 -14.248   3.674  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.196 -14.046   2.334  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.623 -14.981   1.774  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.298 -13.303   4.719  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.959 -13.767   5.267  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.030 -12.629   5.431  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.391 -11.536   5.866  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -1.225 -12.831   5.127  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.654 -13.177   3.188  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.742 -15.267   3.997  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.990 -13.216   5.545  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.162 -12.330   4.272  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       0.538 -14.492   4.586  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       1.118 -14.229   6.230  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.248 -12.819   1.824  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.616 -12.517   0.553  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.521 -11.477   0.685  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.643 -11.752   0.390  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.719 -12.115   2.315  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.366 -12.148  -0.130  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.191 -13.424   0.149  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.892 -10.281   1.129  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.069  -9.199   1.301  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.509  -7.868   0.832  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.714  -7.747   0.606  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.506  -9.064   2.772  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.332 -10.268   3.198  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.707  -8.893   3.674  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.834 -10.123   1.347  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.941  -9.430   0.707  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.122  -8.181   2.865  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.381 -10.015   3.157  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.069 -10.547   4.208  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.134 -11.094   2.532  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.525  -9.383   4.619  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.885  -7.841   3.843  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.573  -9.332   3.201  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.356  -6.869   0.694  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.068  -5.544   0.258  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.370  -4.657   1.459  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.530  -4.302   2.221  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.011  -4.898  -0.613  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.363  -3.722  -1.846  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.302  -7.026   0.892  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.969  -5.660  -0.325  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.544  -5.671  -1.146  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.702  -4.362   0.021  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.642  -4.308   1.623  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.069  -3.467   2.735  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.719  -2.177   2.235  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.123  -2.085   1.076  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.062  -4.211   3.650  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.399  -5.428   4.277  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.308  -4.614   2.874  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.311  -4.628   0.982  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.195  -3.214   3.317  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.359  -3.543   4.443  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.536  -5.114   4.844  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       3.100  -5.922   4.932  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.090  -6.111   3.499  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.100  -4.583   1.815  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.601  -5.615   3.154  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       5.111  -3.928   3.102  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.826  -1.158   3.108  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.429   0.131   2.749  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.831  -0.023   2.169  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.525  -1.001   2.446  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.480   0.885   4.080  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.408   0.267   4.907  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.367  -1.182   4.509  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.810   0.673   2.048  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.453   0.756   4.531  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.292   1.934   3.910  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.651   0.363   5.955  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.460   0.740   4.695  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.039  -1.760   5.127  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.361  -1.565   4.580  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.243   0.953   1.366  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.564   0.931   0.748  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.981   2.328   0.299  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.167   3.252   0.277  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.578  -0.025  -0.445  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.817  -0.871  -0.520  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.277  -1.548   0.598  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.521  -0.989  -1.707  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.417  -2.328   0.533  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.661  -1.767  -1.780  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.109  -2.437  -0.658  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.645   1.708   1.185  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.268   0.578   1.485  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.728  -0.687  -0.376  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.508   0.547  -1.359  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.736  -1.463   1.529  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.171  -0.466  -2.585  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.764  -2.851   1.411  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.200  -1.852  -2.711  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.000  -3.046  -0.711  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.252   2.474  -0.059  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.777   3.759  -0.508  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.594   4.829   0.563  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.483   5.303   0.797  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.084   4.192  -1.801  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.869   5.250  -2.552  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.117   5.212  -2.499  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       8.236   6.117  -3.191  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.852   1.701  -0.020  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.833   3.636  -0.700  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.968   3.333  -2.446  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.110   4.592  -1.564  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.693   5.204   1.211  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.631   6.214   2.250  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.714   6.037   3.296  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.018   4.915   3.700  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.551   4.790   0.982  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.740   7.189   1.796  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       8.668   6.160   2.733  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   6     -11.286   0.091  -7.380  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.083  -0.080  -8.237  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.866   0.611  -7.626  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.225   1.444  -8.266  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.383   0.502  -9.622  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.420   1.918  -9.574  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.698   0.027 -10.200  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.949  -0.675  -7.607  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.877  -1.135  -8.334  1.00  0.00           H  
ATOM     10  HB  THR A   6      -9.597   0.208 -10.302  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.210   2.204  -9.111  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -11.568  -0.954 -10.631  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.024   0.715 -10.966  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.440  -0.018  -9.417  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.556   0.257  -6.383  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.417   0.841  -5.682  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.275   0.248  -4.288  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.234   0.192  -3.518  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.565   2.362  -5.595  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.168   3.287  -6.314  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.105  -0.413  -5.925  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.524   0.606  -6.243  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.459   2.660  -6.122  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.651   2.652  -4.558  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.067  -0.200  -3.979  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.773  -0.802  -2.695  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.567   0.266  -1.620  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.212   1.406  -1.922  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.519  -1.700  -2.813  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.838  -3.119  -2.353  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.342  -1.124  -2.037  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.614  -4.160  -3.426  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.352  -0.135  -4.642  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.612  -1.421  -2.417  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.237  -1.731  -3.855  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.213  -3.369  -1.511  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.874  -3.166  -2.056  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.145  -0.120  -2.383  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.469  -1.738  -2.199  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.579  -1.104  -0.985  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -4.813  -3.725  -4.396  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.279  -4.996  -3.262  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -3.590  -4.502  -3.389  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.793  -0.113  -0.366  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.628   0.820   0.733  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.339   0.592   1.498  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.402   1.385   1.399  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.074  -1.035  -0.186  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.628   1.825   0.339  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.460   0.710   1.412  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.290  -0.493   2.262  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.105  -0.823   3.048  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.228  -2.214   3.662  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.287  -2.593   4.161  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.885   0.221   4.146  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.949   0.224   5.202  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.198  -0.333   5.020  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.944   0.724   6.462  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.913  -0.177   6.120  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.175   0.461   7.009  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.069  -1.088   2.299  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.256  -0.813   2.381  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.940   0.028   4.631  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.859   1.203   3.697  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.513  -0.779   4.207  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.122   1.233   6.945  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.929  -0.514   6.266  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.493   0.786   7.878  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.135  -2.972   3.622  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.118  -4.322   4.172  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.206  -5.182   3.538  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.011  -5.801   4.235  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.298  -4.278   5.690  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.127  -3.656   6.416  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.857  -2.298   6.300  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.291  -4.426   7.213  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.214  -1.725   6.960  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.782  -3.860   7.877  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.029  -2.510   7.747  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.096  -1.943   8.405  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.322  -2.615   3.210  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.157  -4.758   3.947  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.179  -3.700   5.926  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.423  -5.284   6.062  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.499  -1.686   5.684  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.487  -5.483   7.312  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.407  -0.667   6.856  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.420  -4.475   8.492  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.890  -1.866   9.340  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.223  -5.216   2.211  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.211  -5.999   1.479  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.734  -7.436   1.291  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.533  -7.701   1.269  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.491  -5.360   0.118  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.873  -5.676  -0.431  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.884  -4.589  -0.123  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -6.523  -3.430   0.085  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.158  -4.959  -0.090  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.553  -4.701   1.711  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.122  -6.007   2.057  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.400  -4.289   0.212  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -3.756  -5.713  -0.591  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.803  -5.788  -1.502  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.216  -6.601   0.006  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.372  -5.899  -0.265  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.834  -4.276   0.106  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.681  -8.357   1.157  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.354  -9.766   0.973  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.973 -10.052  -0.475  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.781  -9.876  -1.387  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.537 -10.644   1.388  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.147 -11.795   2.300  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.574 -11.293   3.616  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -4.999 -12.174   4.781  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -4.263 -11.836   6.030  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.621  -8.084   1.185  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.509  -9.995   1.606  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.260 -10.032   1.906  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.996 -11.055   0.502  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -6.024 -12.392   2.506  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.405 -12.401   1.802  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -3.496 -11.295   3.552  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -4.925 -10.287   3.789  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.057 -12.038   4.949  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -4.806 -13.204   4.525  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -3.336 -12.307   6.036  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -4.804 -12.151   6.860  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -4.119 -10.808   6.093  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.738 -10.495  -0.678  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.247 -10.807  -2.016  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.431 -12.289  -2.336  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.511 -12.675  -3.502  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.771 -10.423  -2.141  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.348  -9.601  -3.711  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.141 -10.617   0.089  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.820 -10.226  -2.722  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.513  -9.749  -1.338  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.165 -11.315  -2.063  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.496 -13.114  -1.294  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.671 -14.551  -1.469  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.152 -14.926  -1.486  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.581 -15.840  -0.781  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.961 -15.343  -0.353  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.023 -16.837  -0.633  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.518 -14.881  -0.202  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.426 -12.748  -0.388  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.229 -14.828  -2.415  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.475 -15.154   0.578  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.163 -17.321  -0.195  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -2.024 -17.003  -1.700  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.925 -17.247  -0.204  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       0.139 -15.593  -0.678  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.272 -14.809   0.847  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.399 -13.913  -0.667  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.927 -14.215  -2.299  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.359 -14.472  -2.410  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.999 -13.539  -3.433  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.866 -13.949  -4.205  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.039 -14.299  -1.050  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -8.265 -15.180  -0.902  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -9.396 -14.693  -0.885  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -8.046 -16.486  -0.793  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.528 -13.500  -2.836  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.487 -15.492  -2.740  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.339 -14.555  -0.269  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.342 -13.269  -0.935  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -7.120 -16.802  -0.815  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -8.821 -17.078  -0.696  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.564 -12.283  -3.434  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.092 -11.292  -4.363  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.028 -10.860  -5.365  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.907 -11.368  -5.352  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.625 -10.087  -3.602  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.870 -12.018  -2.795  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.916 -11.742  -4.899  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -8.115 -10.419  -2.699  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.332  -9.554  -4.220  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -6.805  -9.431  -3.347  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.386  -9.920  -6.233  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.459  -9.421  -7.242  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.722  -7.948  -7.541  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.699  -7.524  -8.697  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -5.578 -10.245  -8.525  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -4.678 -11.465  -8.514  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -5.065 -12.481  -7.900  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -3.588 -11.404  -9.119  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.294  -9.553  -6.194  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.458  -9.523  -6.851  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -6.600 -10.575  -8.641  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.306  -9.627  -9.369  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.972  -7.173  -6.490  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.239  -5.747  -6.640  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.940  -4.969  -6.846  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.893  -5.343  -6.318  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.980  -5.214  -5.412  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.491  -5.193  -5.576  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.172  -6.164  -4.623  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -10.285  -6.937  -5.312  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.870  -8.325  -5.653  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.975  -7.568  -5.594  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.863  -5.617  -7.510  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.737  -5.835  -4.562  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.648  -4.205  -5.215  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.853  -4.196  -5.375  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.736  -5.469  -6.592  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.438  -6.865  -4.253  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.590  -5.608  -3.797  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -11.139  -6.979  -4.652  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -10.559  -6.418  -6.219  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.168  -8.982  -4.904  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -8.835  -8.374  -5.751  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.306  -8.618  -6.551  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.994  -3.871  -7.619  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.817  -3.042  -7.893  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.384  -2.228  -6.679  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.181  -1.487  -6.098  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.290  -2.117  -9.016  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.764  -2.021  -8.830  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.204  -3.355  -8.288  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.986  -3.637  -8.240  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.814  -1.152  -8.916  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.040  -2.551  -9.972  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.994  -1.236  -8.125  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.242  -1.827  -9.779  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.009  -3.227  -7.581  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.506  -4.008  -9.093  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.118  -2.367  -6.299  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.579  -1.644  -5.155  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.167  -0.230  -5.552  1.00  0.00           C  
ATOM    230  O   CYS A  21       0.020   0.066  -5.694  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.380  -2.394  -4.571  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.824  -3.908  -3.659  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.534  -2.971  -6.802  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.353  -1.584  -4.406  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.284  -2.679  -5.374  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.147  -1.743  -3.889  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.156   0.640  -5.731  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -1.898   2.024  -6.112  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.258   2.795  -4.963  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.422   2.440  -3.795  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.198   2.708  -6.540  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.548   2.567  -5.324  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.082   0.343  -5.603  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.215   2.015  -6.949  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -3.008   3.758  -6.698  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.541   2.266  -7.464  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.528   3.853  -5.302  1.00  0.00           N  
ATOM    248  CA  SER A  23       0.138   4.676  -4.298  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.840   5.661  -3.665  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.899   5.945  -4.224  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.312   5.431  -4.926  1.00  0.00           C  
ATOM    252  OG  SER A  23       2.550   4.867  -4.533  1.00  0.00           O  
ATOM    253  H   SER A  23      -0.435   4.086  -6.250  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.516   4.018  -3.529  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.235   5.383  -6.002  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.285   6.464  -4.609  1.00  0.00           H  
ATOM    257  HG  SER A  23       3.090   5.539  -4.111  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.475   6.180  -2.497  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.319   7.133  -1.787  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.470   8.168  -1.056  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.181   7.859  -0.058  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.225   6.404  -0.794  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.065   5.307  -1.429  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.403   5.153  -0.725  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.468   4.618  -1.668  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.909   5.647  -2.651  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.382   5.914  -2.104  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.933   7.640  -2.517  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.612   5.960  -0.025  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.893   7.122  -0.340  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.240   5.556  -2.465  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.525   4.374  -1.367  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.289   4.466   0.099  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.716   6.118  -0.353  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.065   3.772  -2.204  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -6.321   4.301  -1.086  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.229   6.502  -2.153  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.692   5.280  -3.226  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -5.120   5.900  -3.281  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.484   9.398  -1.558  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.285  10.480  -0.952  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.572  11.272   0.029  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.647  11.758  -0.323  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.835  11.410  -2.033  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.497  12.519  -1.451  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.233  11.949  -2.961  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.021   9.584  -2.356  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.110  10.038  -0.415  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.550  10.866  -2.633  1.00  0.00           H  
ATOM    290  HG1 THR A  25       2.316  12.226  -1.043  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.208  11.714  -2.560  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.125  11.497  -3.936  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -0.128  13.020  -3.047  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.089  11.399   1.260  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.812  12.133   2.293  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.695  13.639   2.082  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.406  14.174   1.957  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.295  11.782   3.700  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.739  10.383   4.099  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.220  11.905   3.758  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.772  10.989   1.480  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.854  11.852   2.234  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.719  12.484   4.403  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -1.740  10.425   4.502  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.065   9.992   4.848  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.726   9.740   3.232  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.509  12.352   4.698  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.563  12.526   2.945  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.665  10.924   3.675  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.837  14.317   2.042  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.863  15.761   1.846  1.00  0.00           C  
ATOM    312  C   ARG A  27      -2.057  16.487   3.174  1.00  0.00           C  
ATOM    313  O   ARG A  27      -2.841  17.433   3.268  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -2.978  16.145   0.871  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -4.367  15.757   1.353  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -5.196  15.144   0.235  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -6.626  15.178   0.531  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -7.235  14.316   1.342  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -6.544  13.353   1.938  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -8.539  14.417   1.558  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.683  13.834   2.147  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -0.912  16.055   1.425  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -2.958  17.215   0.722  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -2.797  15.655  -0.075  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -4.273  15.037   2.151  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -4.870  16.640   1.718  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -5.015  15.698  -0.676  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -4.889  14.118   0.097  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -7.161  15.879   0.103  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -5.560  13.271   1.780  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -7.008  12.708   2.547  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -9.065  15.142   1.111  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -8.997  13.770   2.167  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.338  16.040   4.198  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -1.430  16.647   5.521  1.00  0.00           C  
ATOM    336  C   TYR A  28      -0.047  17.011   6.050  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.777  16.136   6.315  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -2.126  15.695   6.495  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -2.763  16.393   7.675  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -3.981  17.048   7.545  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -2.145  16.397   8.920  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -4.566  17.688   8.621  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -2.724  17.034  10.001  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -3.934  17.677   9.846  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -4.512  18.313  10.921  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.730  15.283   4.061  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -2.017  17.548   5.432  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -2.902  15.157   5.970  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -1.402  14.989   6.877  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -4.474  17.054   6.583  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -1.197  15.892   9.038  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -5.512  18.192   8.499  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -2.229  17.026  10.960  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -4.250  19.236  10.927  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.200  18.308   6.201  1.00  0.00           N  
ATOM    356  CA  GLY A  29       1.485  18.765   6.699  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.150  19.755   5.763  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.525  20.251   4.826  1.00  0.00           O  
ATOM    359  H   GLY A  29      -0.495  18.960   5.975  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       1.339  19.238   7.659  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.135  17.913   6.825  1.00  0.00           H  
ATOM    362  N   ASP A  30       3.423  20.042   6.016  1.00  0.00           N  
ATOM    363  CA  ASP A  30       4.175  20.978   5.189  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.664  20.304   3.911  1.00  0.00           C  
ATOM    365  O   ASP A  30       4.310  20.713   2.807  1.00  0.00           O  
ATOM    366  CB  ASP A  30       5.363  21.542   5.971  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.803  22.898   5.456  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       4.961  23.820   5.419  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       6.989  23.039   5.091  1.00  0.00           O  
ATOM    370  H   ASP A  30       3.868  19.614   6.778  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.514  21.790   4.923  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       5.088  21.643   7.010  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       6.196  20.858   5.888  1.00  0.00           H  
ATOM    374  N   SER A  31       5.480  19.267   4.071  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.018  18.535   2.931  1.00  0.00           C  
ATOM    376  C   SER A  31       4.983  17.564   2.371  1.00  0.00           C  
ATOM    377  O   SER A  31       4.025  17.200   3.054  1.00  0.00           O  
ATOM    378  CB  SER A  31       7.281  17.772   3.336  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.956  16.576   4.024  1.00  0.00           O  
ATOM    380  H   SER A  31       5.726  18.987   4.978  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.271  19.252   2.166  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.847  17.521   2.452  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.881  18.395   3.984  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.754  16.062   4.166  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.182  17.148   1.125  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.266  16.219   0.474  1.00  0.00           C  
ATOM    387  C   LYS A  32       4.951  14.886   0.193  1.00  0.00           C  
ATOM    388  O   LYS A  32       5.555  14.697  -0.863  1.00  0.00           O  
ATOM    389  CB  LYS A  32       3.739  16.821  -0.831  1.00  0.00           C  
ATOM    390  CG  LYS A  32       2.765  17.969  -0.620  1.00  0.00           C  
ATOM    391  CD  LYS A  32       2.301  18.556  -1.943  1.00  0.00           C  
ATOM    392  CE  LYS A  32       0.831  18.941  -1.896  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       0.196  18.871  -3.241  1.00  0.00           N  
ATOM    394  H   LYS A  32       5.963  17.473   0.631  1.00  0.00           H  
ATOM    395  HA  LYS A  32       3.434  16.049   1.143  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       4.575  17.188  -1.407  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       3.236  16.049  -1.393  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       1.905  17.605  -0.078  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       3.254  18.742  -0.044  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       2.887  19.436  -2.160  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       2.447  17.822  -2.722  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       0.316  18.267  -1.229  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       0.749  19.951  -1.521  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       0.916  18.992  -3.982  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      -0.517  19.621  -3.339  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      -0.267  17.949  -3.369  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.855  13.965   1.147  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.467  12.649   1.004  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.479  11.648   0.410  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.286  11.684   0.714  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.970  12.148   2.361  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.465  11.894   2.365  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.960  11.021   1.653  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.192  12.658   3.171  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.361  14.175   1.967  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.306  12.747   0.333  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.748  12.889   3.115  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.466  11.226   2.609  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       7.731  13.333   3.711  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.162  12.517   3.194  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.984  10.757  -0.437  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.149   9.745  -1.072  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.379   8.374  -0.447  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.510   8.012  -0.123  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.424   9.661  -2.586  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.398   8.768  -3.268  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.430  11.049  -3.207  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.943  10.780  -0.639  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.115  10.028  -0.930  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.400   9.222  -2.730  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       2.941   8.120  -2.536  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.887   8.169  -4.023  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.638   9.381  -3.731  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.881  11.004  -4.187  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.998  11.720  -2.580  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       3.416  11.410  -3.294  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.300   7.616  -0.279  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.389   6.284   0.309  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.077   5.207  -0.724  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.996   5.189  -1.312  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.428   6.160   1.493  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.914   5.204   2.572  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.905   5.853   3.949  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.256   6.040   4.475  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       5.023   7.094   4.200  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       4.578   8.063   3.409  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       6.239   7.180   4.720  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.425   7.959  -0.556  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.399   6.144   0.663  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.296   7.137   1.937  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.474   5.806   1.132  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.268   4.341   2.590  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.923   4.896   2.337  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.418   6.814   3.880  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       2.351   5.219   4.626  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.612   5.342   5.064  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       3.663   8.007   3.014  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       5.161   8.851   3.209  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       6.580   6.453   5.317  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       6.817   7.970   4.514  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.031   4.305  -0.937  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.857   3.221  -1.896  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.421   1.941  -1.190  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.473   1.851   0.036  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.158   2.975  -2.663  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.965   2.206  -3.959  1.00  0.00           C  
ATOM    467  CD  LYS A  36       6.042   2.550  -4.979  1.00  0.00           C  
ATOM    468  CE  LYS A  36       7.018   1.400  -5.169  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       6.614   0.509  -6.293  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.871   4.370  -0.435  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.088   3.513  -2.594  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.610   3.929  -2.898  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.833   2.414  -2.034  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.007   1.149  -3.749  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.998   2.455  -4.372  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       5.570   2.768  -5.925  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.584   3.419  -4.636  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       7.996   1.806  -5.376  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       7.054   0.821  -4.258  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       6.944   0.904  -7.198  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       5.579   0.420  -6.325  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       7.029  -0.436  -6.167  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.991   0.955  -1.970  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.547  -0.319  -1.414  1.00  0.00           C  
ATOM    485  C   PHE A  37       3.030  -1.485  -2.271  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.764  -1.539  -3.472  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.021  -0.348  -1.304  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.495   0.365  -0.090  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.416  -0.285   1.131  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.081   1.684  -0.171  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.068   0.367   2.250  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.403   2.343   0.944  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.478   1.683   2.155  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.973   1.085  -2.941  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.972  -0.415  -0.427  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.595   0.125  -2.176  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.690  -1.374  -1.257  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.734  -1.315   1.205  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.138   2.201  -1.118  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.125  -0.150   3.196  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.723   3.372   0.868  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.856   2.195   3.028  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.746  -2.415  -1.646  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.272  -3.578  -2.349  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.676  -4.870  -1.799  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.504  -5.018  -0.589  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.803  -3.646  -2.227  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.213  -3.588  -0.755  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.449  -2.512  -3.009  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.245  -4.622  -0.371  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.930  -2.316  -0.688  1.00  0.00           H  
ATOM    512  HA  ILE A  38       4.015  -3.486  -3.394  1.00  0.00           H  
ATOM    513  HB  ILE A  38       6.137  -4.581  -2.651  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.626  -2.617  -0.544  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.341  -3.745  -0.138  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.756  -2.147  -3.752  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       7.342  -2.874  -3.497  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.707  -1.710  -2.333  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.917  -4.785  -1.200  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.749  -5.548  -0.122  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.804  -4.271   0.483  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.370  -5.803  -2.692  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.802  -7.085  -2.292  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.902  -8.049  -1.860  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.467  -8.772  -2.681  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.993  -7.690  -3.442  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.195  -7.729  -3.146  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.536  -5.629  -3.643  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.144  -6.908  -1.454  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.164  -7.111  -4.336  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.321  -8.706  -3.610  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.206  -8.050  -0.565  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.242  -8.922  -0.024  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.699 -10.323   0.228  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.707 -10.497   0.934  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.803  -8.338   1.274  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.186  -8.869   1.596  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.153  -8.458   0.921  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.302  -9.697   2.525  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.723  -7.450   0.040  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.037  -8.982  -0.753  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.863  -7.263   1.182  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.141  -8.589   2.090  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.358 -11.320  -0.354  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.943 -12.709  -0.193  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.058 -13.546   0.427  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.098 -14.765   0.260  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.539 -13.300  -1.546  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.038 -13.286  -1.793  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.640 -12.189  -2.768  1.00  0.00           C  
ATOM    551  NE  ARG A  41       1.630 -12.646  -3.721  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       1.354 -12.022  -4.864  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       2.007 -10.917  -5.200  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       0.420 -12.505  -5.672  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.142 -11.117  -0.906  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.088 -12.726   0.466  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.017 -12.732  -2.330  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.881 -14.323  -1.596  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.742 -14.240  -2.201  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.531 -13.122  -0.853  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       2.242 -11.355  -2.209  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.517 -11.872  -3.312  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.132 -13.459  -3.496  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       2.711 -10.547  -4.593  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       1.795 -10.454  -6.060  1.00  0.00           H  
ATOM    566 HH21 ARG A  41      -0.075 -13.337  -5.423  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       0.212 -12.038  -6.531  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.963 -12.886   1.144  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.075 -13.574   1.787  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.774 -13.839   3.259  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.661 -13.759   4.109  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.356 -12.747   1.658  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.605 -13.605   1.710  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.024 -14.109   0.647  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.165 -13.773   2.814  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.879 -11.916   1.243  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.216 -14.519   1.285  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.344 -12.220   0.716  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.399 -12.031   2.465  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.517 -14.156   3.553  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.123 -14.427   4.923  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.625 -14.597   5.076  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.141 -15.700   5.331  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.852 -14.204   2.835  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.612 -15.332   5.253  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.447 -13.609   5.548  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.888 -13.501   4.921  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.435 -13.534   5.045  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.770 -13.524   3.674  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.025 -14.441   3.327  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.947 -12.341   5.871  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.691 -12.167   7.185  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.778 -11.743   8.319  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.948 -12.569   8.754  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.893 -10.584   8.772  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.331 -12.652   4.721  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.167 -14.447   5.555  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.072 -11.440   5.289  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.898 -12.475   6.089  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.154 -13.105   7.449  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.454 -11.413   7.055  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.043 -12.480   2.896  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.461 -12.371   1.572  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.425 -11.268   1.482  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.735 -11.522   1.156  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.643 -11.779   3.226  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.248 -12.167   0.861  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.994 -13.310   1.317  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.842 -10.039   1.771  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.058  -8.894   1.723  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.653  -7.659   1.184  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.881  -7.628   1.088  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.636  -8.569   3.113  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.601  -9.656   3.564  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.484  -8.382   4.128  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.780  -9.900   2.024  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.877  -9.143   1.063  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.185  -7.641   3.044  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.606  -9.388   3.272  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.552  -9.758   4.637  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.330 -10.593   3.100  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.601  -7.329   4.343  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.406  -8.771   3.722  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.239  -8.911   5.037  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.125  -6.638   0.841  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.429  -5.395   0.320  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.573  -4.365   1.436  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.417  -3.799   1.900  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.460  -4.840  -0.794  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.446  -3.912  -2.074  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.096  -6.721   0.946  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.407  -5.611  -0.082  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.967  -5.660  -1.280  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.192  -4.175  -0.362  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.810  -4.135   1.866  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.086  -3.179   2.933  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.820  -1.949   2.402  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.394  -1.980   1.313  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.924  -3.819   4.054  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.062  -4.737   4.908  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.108  -4.577   3.472  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.556  -4.623   1.459  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.140  -2.866   3.353  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.306  -3.030   4.686  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.820  -5.627   4.347  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.152  -4.224   5.182  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.604  -5.010   5.801  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.750  -5.435   2.920  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.754  -4.907   4.272  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.660  -3.927   2.808  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.808  -0.844   3.169  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.473   0.403   2.772  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.939   0.192   2.408  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.600  -0.698   2.941  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.355   1.282   4.019  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.162   0.758   4.740  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.142  -0.723   4.479  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.963   0.875   1.946  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.251   1.188   4.615  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.216   2.312   3.725  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.258   0.952   5.798  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.266   1.218   4.352  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.697  -1.247   5.244  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.126  -1.084   4.431  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.441   1.019   1.495  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.829   0.925   1.059  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.287   2.230   0.414  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.615   3.256   0.518  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.999  -0.233   0.075  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.236  -1.052   0.322  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.444  -1.664   1.547  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       9.188  -1.209  -0.672  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.580  -2.418   1.776  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.326  -1.961  -0.449  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.521  -2.566   0.777  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.864   1.709   1.106  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.438   0.737   1.931  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.146  -0.888   0.153  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       7.055   0.161  -0.930  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.707  -1.551   2.327  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       9.035  -0.735  -1.632  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.730  -2.890   2.735  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      11.060  -2.075  -1.232  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.410  -3.154   0.954  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.436   2.183  -0.253  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.986   3.359  -0.917  1.00  0.00           C  
ATOM    687  C   ASP A  51      10.161   2.980  -1.812  1.00  0.00           C  
ATOM    688  O   ASP A  51      11.296   2.867  -1.348  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.431   4.393   0.118  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.648   5.765  -0.491  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.658   6.377  -0.943  1.00  0.00           O  
ATOM    692  OD2 ASP A  51      10.809   6.226  -0.515  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.926   1.335  -0.302  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.206   3.789  -1.530  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       8.674   4.477   0.884  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.358   4.067   0.567  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.881   2.783  -3.097  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.926   2.418  -4.035  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.416   0.997  -3.832  1.00  0.00           C  
ATOM    700  O   GLY A  52      12.482   0.626  -4.324  1.00  0.00           O  
ATOM    701  H   GLY A  52       8.958   2.887  -3.409  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.541   2.513  -5.039  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      11.757   3.095  -3.912  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   6     -12.933  -0.103  -6.337  1.00  0.00           N  
ATOM      2  CA  THR A   6     -11.657  -0.428  -7.026  1.00  0.00           C  
ATOM      3  C   THR A   6     -10.475   0.264  -6.354  1.00  0.00           C  
ATOM      4  O   THR A   6     -10.645   1.254  -5.643  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.765   0.014  -8.487  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -12.290   1.326  -8.576  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.646  -0.890  -9.322  1.00  0.00           C  
ATOM      8  H   THR A   6     -12.948  -0.621  -5.436  1.00  0.00           H  
ATOM      9  HA  THR A   6     -11.508  -1.497  -6.987  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.779   0.013  -8.926  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.697   1.940  -8.135  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.589  -0.591 -10.358  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -13.668  -0.812  -8.980  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.310  -1.912  -9.223  1.00  0.00           H  
ATOM     15  N   CYS A   7      -9.279  -0.265  -6.585  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -8.066   0.300  -6.005  1.00  0.00           C  
ATOM     17  C   CYS A   7      -8.101   0.223  -4.485  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.999   0.763  -3.840  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.882   1.751  -6.457  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.354   2.046  -7.405  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.209  -1.055  -7.162  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -7.228  -0.287  -6.353  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.715   2.032  -7.084  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.861   2.393  -5.589  1.00  0.00           H  
ATOM     25  N   ILE A   8      -7.115  -0.463  -3.926  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -7.008  -0.639  -2.494  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.412   0.600  -1.826  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.903   1.498  -2.497  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -6.149  -1.887  -2.182  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -6.942  -2.870  -1.327  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.832  -1.516  -1.511  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -7.271  -4.158  -2.047  1.00  0.00           C  
ATOM     33  H   ILE A   8      -6.440  -0.876  -4.499  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -8.002  -0.802  -2.104  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.911  -2.364  -3.122  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.373  -3.115  -0.446  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -7.872  -2.407  -1.036  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.185  -2.379  -1.485  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -5.023  -1.178  -0.504  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.354  -0.727  -2.074  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.965  -4.998  -1.439  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -6.746  -4.186  -2.992  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -8.334  -4.210  -2.225  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.476   0.635  -0.499  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.937   1.759   0.242  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.690   1.389   1.021  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.751   2.181   1.117  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.891  -0.112  -0.018  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.695   2.552  -0.451  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.687   2.115   0.933  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.679   0.180   1.576  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.538  -0.299   2.351  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.801  -1.700   2.897  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.928  -2.031   3.264  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.237   0.660   3.504  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.416   0.921   4.389  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.411   1.822   4.073  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.759   0.391   5.587  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.314   1.836   5.038  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.942   0.976   5.967  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.457  -0.405   1.461  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.684  -0.336   1.693  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.451   0.242   4.115  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.907   1.606   3.101  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.450   2.371   3.262  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -4.205  -0.355   6.141  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.205   2.445   5.061  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.478   0.720   6.747  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.751  -2.515   2.952  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.865  -3.878   3.457  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.814  -4.708   2.598  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.896  -5.093   3.042  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -3.345  -3.868   4.911  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -2.289  -3.418   5.894  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.710  -2.158   5.793  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -1.871  -4.250   6.924  1.00  0.00           C  
ATOM     77  CE1 TYR A  11      -0.745  -1.742   6.690  1.00  0.00           C  
ATOM     78  CE2 TYR A  11      -0.905  -3.842   7.825  1.00  0.00           C  
ATOM     79  CZ  TYR A  11      -0.345  -2.588   7.704  1.00  0.00           C  
ATOM     80  OH  TYR A  11       0.616  -2.177   8.599  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.879  -2.192   2.646  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.883  -4.325   3.417  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -4.188  -3.200   5.000  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -3.652  -4.866   5.187  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -2.025  -1.498   4.998  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -2.311  -5.233   7.017  1.00  0.00           H  
ATOM     87  HE1 TYR A  11      -0.306  -0.760   6.595  1.00  0.00           H  
ATOM     88  HE2 TYR A  11      -0.593  -4.504   8.619  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.295  -1.682   8.135  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.398  -4.987   1.367  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.209  -5.778   0.447  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.769  -7.239   0.467  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.607  -7.541   0.730  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.105  -5.216  -0.973  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -4.811  -6.064  -2.022  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -3.894  -7.092  -2.654  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -2.725  -7.210  -2.284  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -4.420  -7.844  -3.614  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.524  -4.655   1.071  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.236  -5.719   0.776  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.542  -4.229  -0.989  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -3.063  -5.144  -1.244  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.637  -6.578  -1.555  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -5.187  -5.413  -2.798  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -5.357  -7.695  -3.857  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -3.849  -8.518  -4.040  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.705  -8.141   0.189  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.407  -9.569   0.180  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.723  -9.974  -1.123  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.357 -10.033  -2.177  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.691 -10.379   0.374  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.799 -11.029   1.743  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.978  -9.991   2.840  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -7.441  -9.828   3.219  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -7.778 -10.566   4.467  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.615  -7.841  -0.011  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.736  -9.772   1.001  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.540  -9.723   0.243  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.730 -11.157  -0.375  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -6.649 -11.694   1.750  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.897 -11.592   1.936  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.424 -10.304   3.712  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.598  -9.043   2.490  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -7.646  -8.778   3.367  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -8.054 -10.202   2.412  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -8.807 -10.567   4.615  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.322 -10.113   5.285  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.446 -11.550   4.401  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.426 -10.252  -1.041  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -1.653 -10.652  -2.211  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.339 -12.144  -2.170  1.00  0.00           C  
ATOM    132  O   CYS A  14      -0.317 -12.588  -2.695  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.355  -9.846  -2.291  1.00  0.00           C  
ATOM    134  SG  CYS A  14       0.120  -9.361  -3.981  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.977 -10.186  -0.172  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.248 -10.445  -3.089  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.465  -8.943  -1.709  1.00  0.00           H  
ATOM    138  HB3 CYS A  14       0.452 -10.436  -1.879  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.222 -12.914  -1.543  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.038 -14.356  -1.433  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.067 -15.107  -2.271  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.715 -15.950  -3.096  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.143 -14.826   0.030  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.739 -16.287   0.153  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.287 -13.951   0.935  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.018 -12.502  -1.144  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.049 -14.594  -1.796  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.172 -14.733   0.345  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.460 -16.904  -0.362  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.706 -16.564   1.196  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -0.763 -16.429  -0.288  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.959 -14.528   1.787  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -1.870 -13.106   1.274  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.427 -13.598   0.385  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.341 -14.794  -2.054  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.423 -15.439  -2.790  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.217 -14.417  -3.596  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.419 -14.576  -3.808  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.352 -16.178  -1.826  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.794 -15.307  -0.667  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -6.890 -14.086  -0.794  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -7.065 -15.932   0.473  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.558 -14.113  -1.384  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.983 -16.153  -3.470  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.231 -16.505  -2.362  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -5.837 -17.040  -1.429  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.967 -16.906   0.502  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -7.354 -15.393   1.239  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.537 -13.366  -4.045  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.179 -12.318  -4.829  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.182 -11.644  -5.764  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.035 -12.077  -5.883  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.822 -11.290  -3.909  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.580 -13.294  -3.844  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -6.959 -12.774  -5.420  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.176 -11.780  -3.014  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.652 -10.823  -4.417  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -6.092 -10.539  -3.644  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.624 -10.579  -6.425  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.769  -9.844  -7.349  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.297  -8.431  -7.575  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.143  -7.865  -8.656  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.672 -10.584  -8.685  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -3.327 -10.390  -9.357  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -2.733  -9.302  -9.194  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -2.867 -11.324 -10.046  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.548 -10.281  -6.289  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.784  -9.781  -6.911  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -4.819 -11.640  -8.517  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.442 -10.218  -9.348  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.922  -7.868  -6.545  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.473  -6.520  -6.630  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.361  -5.486  -6.789  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.256  -5.667  -6.276  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.304  -6.207  -5.384  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.542  -7.078  -5.245  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.581  -7.785  -3.898  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.958  -8.361  -3.611  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.877  -9.704  -2.973  1.00  0.00           N  
ATOM    200  H   LYS A  19      -6.013  -8.369  -5.709  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.113  -6.479  -7.499  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.685  -6.351  -4.510  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.618  -5.175  -5.427  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.419  -6.457  -5.339  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.539  -7.819  -6.031  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -7.860  -8.587  -3.903  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -8.329  -7.075  -3.124  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.485  -7.690  -2.949  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -10.501  -8.446  -4.541  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.593  -9.788  -2.223  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -8.935  -9.846  -2.555  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.044 -10.447  -3.681  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.641  -4.381  -7.502  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.658  -3.316  -7.724  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.380  -2.514  -6.457  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.303  -2.107  -5.752  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.326  -2.433  -8.780  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.786  -2.655  -8.589  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.935  -4.085  -8.148  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.730  -3.709  -8.112  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.057  -1.401  -8.611  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.006  -2.740  -9.764  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -7.163  -1.986  -7.829  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.307  -2.495  -9.522  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.747  -4.179  -7.442  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.096  -4.729  -8.999  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.101  -2.290  -6.175  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.701  -1.536  -4.993  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.472  -0.067  -5.336  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.428   0.300  -5.874  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.430  -2.133  -4.385  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.376  -2.066  -2.565  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.409  -2.640  -6.774  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.500  -1.603  -4.271  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -1.354  -3.169  -4.677  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.573  -1.594  -4.760  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.458   0.768  -5.023  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.365   2.198  -5.299  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.252   2.840  -4.476  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.723   2.230  -3.547  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.701   2.882  -5.001  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.497   3.626  -6.462  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.266   0.416  -4.596  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.135   2.318  -6.348  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.385   2.155  -4.591  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.544   3.668  -4.277  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.903   4.074  -4.825  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.854   4.800  -4.120  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.391   6.106  -3.542  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.459   6.576  -3.935  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.317   5.089  -5.059  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.864   3.888  -5.577  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.362   4.507  -5.575  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.508   4.178  -3.307  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.026   5.697  -5.883  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.089   5.618  -4.518  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.162   3.351  -5.951  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.645   6.687  -2.610  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.046   7.939  -1.980  1.00  0.00           C  
ATOM    260  C   LYS A  24       0.145   8.879  -1.831  1.00  0.00           C  
ATOM    261  O   LYS A  24       1.091   8.588  -1.098  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.673   7.667  -0.610  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.948   6.842  -0.678  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.186   7.726  -0.668  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.900   7.679   0.674  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.201   6.960   0.586  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.197   6.264  -2.339  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.782   8.408  -2.615  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.958   7.137   0.000  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.904   8.611  -0.140  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.941   6.260  -1.588  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.982   6.181   0.175  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.892   8.746  -0.871  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.864   7.387  -1.439  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -4.266   7.172   1.387  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.078   8.690   1.008  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.359   6.402   1.450  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.201   6.318  -0.232  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.979   7.641   0.479  1.00  0.00           H  
ATOM    280  N   THR A  25       0.091  10.009  -2.529  1.00  0.00           N  
ATOM    281  CA  THR A  25       1.165  10.993  -2.476  1.00  0.00           C  
ATOM    282  C   THR A  25       0.852  12.082  -1.455  1.00  0.00           C  
ATOM    283  O   THR A  25      -0.312  12.363  -1.171  1.00  0.00           O  
ATOM    284  CB  THR A  25       1.385  11.620  -3.854  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.416  12.622  -4.109  1.00  0.00           O  
ATOM    286  CG2 THR A  25       1.316  10.619  -4.989  1.00  0.00           C  
ATOM    287  H   THR A  25      -0.690  10.183  -3.095  1.00  0.00           H  
ATOM    288  HA  THR A  25       2.068  10.482  -2.174  1.00  0.00           H  
ATOM    289  HB  THR A  25       2.362  12.079  -3.878  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.854  13.470  -4.221  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.431  10.803  -5.579  1.00  0.00           H  
ATOM    292 HG22 THR A  25       1.277   9.618  -4.583  1.00  0.00           H  
ATOM    293 HG23 THR A  25       2.192  10.721  -5.612  1.00  0.00           H  
ATOM    294  N   VAL A  26       1.897  12.693  -0.908  1.00  0.00           N  
ATOM    295  CA  VAL A  26       1.732  13.751   0.080  1.00  0.00           C  
ATOM    296  C   VAL A  26       1.001  13.238   1.317  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.198  12.967   1.273  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.954  14.945  -0.503  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.948  16.111   0.474  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.543  15.363  -1.842  1.00  0.00           C  
ATOM    301  H   VAL A  26       2.803  12.426  -1.176  1.00  0.00           H  
ATOM    302  HA  VAL A  26       2.714  14.095   0.370  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.069  14.637  -0.666  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       0.008  16.132   1.004  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       1.077  17.037  -0.067  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       1.757  15.992   1.181  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.938  16.146  -2.274  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.562  14.513  -2.508  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       2.550  15.727  -1.694  1.00  0.00           H  
ATOM    310  N   ARG A  27       1.733  13.108   2.418  1.00  0.00           N  
ATOM    311  CA  ARG A  27       1.154  12.628   3.667  1.00  0.00           C  
ATOM    312  C   ARG A  27       1.906  13.194   4.869  1.00  0.00           C  
ATOM    313  O   ARG A  27       2.743  14.084   4.726  1.00  0.00           O  
ATOM    314  CB  ARG A  27       1.178  11.098   3.709  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.115  10.483   4.221  1.00  0.00           C  
ATOM    316  CD  ARG A  27       0.150   9.341   5.191  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -0.275   9.669   6.549  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -1.541   9.636   6.958  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -2.509   9.289   6.118  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -1.841   9.948   8.211  1.00  0.00           N  
ATOM    321  H   ARG A  27       2.684  13.341   2.390  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.129  12.963   3.708  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       1.358  10.725   2.711  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       1.984  10.778   4.353  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.689  11.245   4.727  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -0.679  10.106   3.379  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -0.391   8.469   4.855  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       1.209   9.128   5.195  1.00  0.00           H  
ATOM    329  HE  ARG A  27       0.419   9.928   7.190  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -2.289   9.052   5.172  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -3.458   9.266   6.432  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -1.116  10.209   8.849  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -2.792   9.923   8.519  1.00  0.00           H  
ATOM    334  N   TYR A  28       1.599  12.672   6.052  1.00  0.00           N  
ATOM    335  CA  TYR A  28       2.245  13.124   7.278  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.966  14.604   7.526  1.00  0.00           C  
ATOM    337  O   TYR A  28       2.797  15.317   8.088  1.00  0.00           O  
ATOM    338  CB  TYR A  28       3.754  12.877   7.206  1.00  0.00           C  
ATOM    339  CG  TYR A  28       4.214  11.698   8.033  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       3.642  10.442   7.867  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       5.220  11.839   8.982  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       4.057   9.363   8.622  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       5.641  10.765   9.740  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       5.058   9.529   9.557  1.00  0.00           C  
ATOM    345  OH  TYR A  28       5.475   8.456  10.310  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.923  11.964   6.100  1.00  0.00           H  
ATOM    347  HA  TYR A  28       1.835  12.553   8.098  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       4.032  12.688   6.179  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       4.276  13.755   7.559  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       2.858  10.316   7.134  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       5.674  12.809   9.123  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       3.601   8.395   8.478  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       6.425  10.895  10.472  1.00  0.00           H  
ATOM    354  HH  TYR A  28       4.724   8.080  10.775  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.791  15.058   7.103  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.423  16.449   7.289  1.00  0.00           C  
ATOM    357  C   GLY A  29       0.709  17.295   6.063  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.247  18.396   6.172  1.00  0.00           O  
ATOM    359  H   GLY A  29       0.168  14.443   6.663  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -0.632  16.505   7.513  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.979  16.849   8.126  1.00  0.00           H  
ATOM    362  N   ASP A  30       0.348  16.777   4.893  1.00  0.00           N  
ATOM    363  CA  ASP A  30       0.569  17.492   3.642  1.00  0.00           C  
ATOM    364  C   ASP A  30       2.054  17.761   3.424  1.00  0.00           C  
ATOM    365  O   ASP A  30       2.431  18.768   2.824  1.00  0.00           O  
ATOM    366  CB  ASP A  30      -0.207  18.810   3.639  1.00  0.00           C  
ATOM    367  CG  ASP A  30      -1.695  18.605   3.437  1.00  0.00           C  
ATOM    368  OD1 ASP A  30      -2.389  18.281   4.423  1.00  0.00           O  
ATOM    369  OD2 ASP A  30      -2.167  18.768   2.291  1.00  0.00           O  
ATOM    370  H   ASP A  30      -0.077  15.894   4.872  1.00  0.00           H  
ATOM    371  HA  ASP A  30       0.206  16.870   2.837  1.00  0.00           H  
ATOM    372  HB2 ASP A  30      -0.057  19.311   4.584  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       0.163  19.437   2.841  1.00  0.00           H  
ATOM    374  N   SER A  31       2.892  16.855   3.916  1.00  0.00           N  
ATOM    375  CA  SER A  31       4.337  16.994   3.775  1.00  0.00           C  
ATOM    376  C   SER A  31       4.774  16.704   2.342  1.00  0.00           C  
ATOM    377  O   SER A  31       3.953  16.373   1.487  1.00  0.00           O  
ATOM    378  CB  SER A  31       5.057  16.054   4.744  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.105  16.726   5.423  1.00  0.00           O  
ATOM    380  H   SER A  31       2.531  16.074   4.384  1.00  0.00           H  
ATOM    381  HA  SER A  31       4.596  18.014   4.018  1.00  0.00           H  
ATOM    382  HB2 SER A  31       4.353  15.684   5.473  1.00  0.00           H  
ATOM    383  HB3 SER A  31       5.476  15.224   4.194  1.00  0.00           H  
ATOM    384  HG  SER A  31       6.598  17.262   4.800  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.073  16.831   2.089  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.619  16.582   0.760  1.00  0.00           C  
ATOM    387  C   LYS A  32       7.111  15.143   0.634  1.00  0.00           C  
ATOM    388  O   LYS A  32       8.224  14.894   0.171  1.00  0.00           O  
ATOM    389  CB  LYS A  32       7.765  17.554   0.468  1.00  0.00           C  
ATOM    390  CG  LYS A  32       7.303  18.886  -0.101  1.00  0.00           C  
ATOM    391  CD  LYS A  32       8.479  19.742  -0.539  1.00  0.00           C  
ATOM    392  CE  LYS A  32       8.181  20.473  -1.839  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       8.049  19.533  -2.986  1.00  0.00           N  
ATOM    394  H   LYS A  32       6.678  17.098   2.813  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.830  16.745   0.041  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       8.302  17.746   1.386  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       8.437  17.098  -0.243  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       6.667  18.700  -0.953  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       6.746  19.416   0.659  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       8.689  20.470   0.231  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       9.341  19.107  -0.682  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       7.258  21.021  -1.726  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       8.987  21.165  -2.041  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       8.888  18.921  -3.045  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       7.960  20.066  -3.876  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       7.205  18.938  -2.866  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.273  14.199   1.049  1.00  0.00           N  
ATOM    408  CA  ASN A  33       6.623  12.785   0.983  1.00  0.00           C  
ATOM    409  C   ASN A  33       5.512  11.980   0.316  1.00  0.00           C  
ATOM    410  O   ASN A  33       4.328  12.224   0.550  1.00  0.00           O  
ATOM    411  CB  ASN A  33       6.893  12.238   2.387  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.369  12.243   2.733  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.784  12.838   3.727  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       9.172  11.577   1.911  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.400  14.459   1.409  1.00  0.00           H  
ATOM    416  HA  ASN A  33       7.522  12.693   0.391  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       6.372  12.847   3.110  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       6.531  11.223   2.448  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       8.772  11.126   1.138  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      10.131  11.562   2.111  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.903  11.018  -0.514  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.942  10.175  -1.216  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.921   8.767  -0.632  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.963   8.128  -0.490  1.00  0.00           O  
ATOM    425  CB  VAL A  34       5.261  10.091  -2.719  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       4.150   9.365  -3.463  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.479  11.481  -3.299  1.00  0.00           C  
ATOM    428  H   VAL A  34       6.861  10.872  -0.659  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.963  10.617  -1.100  1.00  0.00           H  
ATOM    430  HB  VAL A  34       6.173   9.526  -2.843  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.566   8.786  -2.762  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       4.583   8.706  -4.201  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       3.514  10.086  -3.954  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.948  12.207  -2.701  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.110  11.511  -4.313  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       6.535  11.711  -3.292  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.727   8.289  -0.295  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.573   6.955   0.274  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.212   5.939  -0.804  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.187   6.066  -1.475  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.499   6.962   1.363  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.307   5.613   2.036  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.246   5.746   3.550  1.00  0.00           C  
ATOM    444  NE  ARG A  35       1.314   4.791   4.146  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       1.331   4.441   5.430  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       2.229   4.962   6.257  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       0.445   3.567   5.889  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.933   8.845  -0.431  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.517   6.673   0.716  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.773   7.684   2.119  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.558   7.257   0.922  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.385   5.174   1.687  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.136   4.971   1.774  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.232   5.572   3.955  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.928   6.748   3.797  1.00  0.00           H  
ATOM    456  HE  ARG A  35       0.639   4.392   3.558  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.899   5.622   5.916  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       2.236   4.694   7.220  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -0.234   3.171   5.271  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       0.458   3.302   6.853  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.061   4.928  -0.964  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.833   3.886  -1.958  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.372   2.596  -1.288  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.433   2.466  -0.067  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.113   3.634  -2.760  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.873   3.034  -4.138  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.841   3.828  -4.926  1.00  0.00           C  
ATOM    468  CE  LYS A  36       3.839   3.436  -6.394  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.065   3.907  -7.096  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.859   4.881  -0.398  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.059   4.229  -2.626  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.633   4.572  -2.887  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.745   2.957  -2.203  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.803   3.033  -4.686  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       4.523   2.019  -4.023  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.862   3.636  -4.511  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       4.071   4.880  -4.842  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.785   2.360  -6.467  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       2.974   3.873  -6.868  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.259   4.899  -6.850  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       4.939   3.834  -8.125  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.882   3.326  -6.817  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.906   1.646  -2.092  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.434   0.369  -1.568  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.836  -0.781  -2.486  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.567  -0.754  -3.687  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.914   0.394  -1.399  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.463   1.029  -0.115  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.317   2.404  -0.021  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.185   0.252   0.996  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.098   2.991   1.159  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.231   0.832   2.180  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.372   2.204   2.261  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.877   1.806  -3.058  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.891   0.219  -0.603  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.477   0.949  -2.216  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.541  -0.619  -1.419  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.531   3.021  -0.882  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.295  -0.821   0.934  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.207   4.064   1.220  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.445   0.215   3.039  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.697   2.661   3.185  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.479  -1.793  -1.911  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.916  -2.956  -2.676  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.423  -4.250  -2.036  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.078  -4.277  -0.856  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.453  -3.006  -2.796  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.103  -3.036  -1.412  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.959  -1.813  -3.594  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.102  -4.404  -0.766  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.663  -1.757  -0.949  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.500  -2.876  -3.670  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.721  -3.904  -3.331  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       7.130  -2.717  -1.501  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.574  -2.358  -0.759  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.161  -1.429  -4.213  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.783  -2.122  -4.221  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.292  -1.042  -2.915  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.167  -5.164  -1.530  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       5.190  -4.535  -0.203  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.950  -4.487  -0.101  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.392  -5.320  -2.824  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.940  -6.618  -2.332  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.055  -7.327  -1.571  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.983  -7.870  -2.171  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.461  -7.491  -3.494  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.665  -7.414  -3.791  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.679  -5.237  -3.757  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.114  -6.446  -1.658  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.957  -7.174  -4.400  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.717  -8.520  -3.291  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.958  -7.318  -0.245  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.958  -7.959   0.600  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.593  -9.413   0.870  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.749  -9.706   1.717  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.100  -7.202   1.923  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.538  -7.131   2.396  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.402  -6.690   1.608  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       6.802  -7.517   3.554  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.195  -6.868   0.175  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.902  -7.932   0.079  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.732  -6.195   1.795  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.514  -7.700   2.680  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.241 -10.322   0.149  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.991 -11.747   0.316  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.230 -12.455   0.841  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.990 -13.057   0.081  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.554 -12.379  -1.000  1.00  0.00           C  
ATOM    549  CG  ARG A  41       5.428 -11.995  -2.183  1.00  0.00           C  
ATOM    550  CD  ARG A  41       5.588 -13.153  -3.154  1.00  0.00           C  
ATOM    551  NE  ARG A  41       6.903 -13.159  -3.789  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       7.234 -12.383  -4.817  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       6.351 -11.535  -5.330  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       8.453 -12.454  -5.337  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.907 -10.027  -0.507  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.198 -11.859   1.039  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.584 -13.451  -0.889  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       3.541 -12.074  -1.211  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       4.971 -11.165  -2.700  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       6.402 -11.705  -1.819  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       5.455 -14.080  -2.614  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       4.829 -13.072  -3.919  1.00  0.00           H  
ATOM    563  HE  ARG A  41       7.576 -13.775  -3.430  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       5.431 -11.476  -4.944  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       6.606 -10.954  -6.103  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       9.122 -13.091  -4.954  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       8.701 -11.871  -6.110  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.421 -12.375   2.146  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.565 -13.004   2.797  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.216 -13.430   4.219  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.506 -14.554   4.630  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.756 -12.044   2.819  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.080 -12.762   2.640  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.122 -13.746   1.871  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.074 -12.339   3.267  1.00  0.00           O  
ATOM    576  H   ASP A  42       5.774 -11.879   2.687  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.831 -13.880   2.226  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.647 -11.326   2.021  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       8.775 -11.525   3.766  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.589 -12.526   4.965  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.210 -12.828   6.333  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.708 -12.810   6.538  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.180 -13.554   7.364  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.384 -11.647   4.585  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.586 -13.806   6.593  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.660 -12.096   6.989  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.019 -11.959   5.785  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.568 -11.847   5.890  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.892 -12.279   4.593  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.178 -13.282   4.558  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.171 -10.410   6.233  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.591  -9.979   7.628  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.521 -10.248   8.668  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.372  -9.803   8.467  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.833 -10.904   9.684  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.497 -11.391   5.145  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.243 -12.500   6.686  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.629  -9.742   5.519  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.097 -10.319   6.159  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.484 -10.519   7.905  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.802  -8.920   7.615  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.121 -11.517   3.528  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.525 -11.838   2.244  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.448 -10.851   1.843  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.615 -11.243   1.360  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.699 -10.731   3.616  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.298 -11.836   1.491  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.091 -12.825   2.297  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.721  -9.565   2.042  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.235  -8.521   1.698  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.468  -7.283   1.150  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.696  -7.201   1.155  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -1.086  -8.109   2.916  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -2.128  -9.172   3.227  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.200  -7.847   4.125  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.587  -9.315   2.431  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.896  -8.912   0.940  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.603  -7.193   2.672  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.341  -9.168   4.286  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.751 -10.142   2.938  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -3.034  -8.959   2.677  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.148  -6.824   4.101  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.647  -8.515   4.106  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -0.769  -8.010   5.029  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.321  -6.321   0.684  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.222  -5.084   0.138  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.366  -4.037   1.235  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.624  -3.463   1.691  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.678  -4.554  -0.979  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.126  -3.340  -2.075  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.293  -6.444   0.712  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.198  -5.301  -0.268  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.005  -5.381  -1.591  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.542  -4.077  -0.538  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.603  -3.799   1.659  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.882  -2.826   2.710  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.644  -1.622   2.161  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.216  -1.683   1.073  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.699  -3.458   3.853  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       1.807  -4.315   4.737  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.854  -4.277   3.296  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.347  -4.295   1.259  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.938  -2.490   3.112  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.110  -2.663   4.458  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.144  -3.678   5.306  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.419  -4.893   5.414  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.224  -4.983   4.121  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.564  -5.316   3.239  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.712  -4.177   3.944  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.105  -3.919   2.308  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.661  -0.506   2.911  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.357   0.716   2.495  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.796   0.452   2.068  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.416  -0.516   2.507  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.327   1.586   3.752  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.120   1.129   4.495  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.002  -0.345   4.223  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.832   1.217   1.694  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.230   1.426   4.323  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.248   2.626   3.473  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.251   1.306   5.553  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.246   1.648   4.132  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.517  -0.911   4.985  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.964  -0.638   4.170  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.321   1.321   1.211  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.688   1.186   0.722  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.201   2.514   0.173  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.582   3.561   0.372  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.761   0.108  -0.360  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.880  -0.873  -0.154  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.868  -1.740   0.925  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.943  -0.926  -1.041  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.896  -2.644   1.117  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.974  -1.827  -0.854  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.951  -2.687   0.226  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.775   2.072   0.898  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.309   0.891   1.554  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.834  -0.444  -0.370  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.904   0.579  -1.321  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.044  -1.709   1.621  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.962  -0.254  -1.886  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       8.876  -3.316   1.963  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.798  -1.859  -1.553  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.756  -3.392   0.375  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.334   2.466  -0.520  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.928   3.665  -1.098  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.608   3.347  -2.427  1.00  0.00           C  
ATOM    688  O   ASP A  51      10.595   3.984  -2.798  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.939   4.277  -0.126  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.330   5.375   0.724  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.030   6.455   0.173  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.154   5.155   1.940  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.781   1.602  -0.646  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.135   4.375  -1.275  1.00  0.00           H  
ATOM    695  HB2 ASP A  51      10.312   3.505   0.530  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.762   4.696  -0.687  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.074   2.360  -3.138  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.642   1.976  -4.418  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.797   1.005  -4.272  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.692   0.964  -5.116  1.00  0.00           O  
ATOM    701  H   GLY A  52       8.288   1.889  -2.793  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       8.871   1.513  -5.016  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.992   2.863  -4.924  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   6     -10.423   1.398  -7.826  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.581   0.174  -7.848  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.155   0.478  -7.402  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.262   0.664  -8.229  1.00  0.00           O  
ATOM      5  CB  THR A   6      -9.579  -0.392  -9.269  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.773  -0.044  -9.949  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -9.448  -1.899  -9.314  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.623   1.628  -6.832  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.013  -0.553  -7.176  1.00  0.00           H  
ATOM     10  HB  THR A   6      -8.745   0.029  -9.812  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -10.722  -0.344 -10.859  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -9.269  -2.214 -10.331  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -10.360  -2.350  -8.953  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -8.622  -2.207  -8.690  1.00  0.00           H  
ATOM     15  N   CYS A   7      -7.948   0.529  -6.090  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -6.629   0.812  -5.535  1.00  0.00           C  
ATOM     17  C   CYS A   7      -6.554   0.406  -4.071  1.00  0.00           C  
ATOM     18  O   CYS A   7      -7.456   0.692  -3.283  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.294   2.297  -5.689  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.151   2.663  -7.060  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.699   0.372  -5.481  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -5.904   0.229  -6.086  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.206   2.847  -5.868  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -5.839   2.654  -4.777  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.469  -0.269  -3.723  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.249  -0.736  -2.371  1.00  0.00           C  
ATOM     27  C   ILE A   8      -4.737   0.392  -1.474  1.00  0.00           C  
ATOM     28  O   ILE A   8      -4.322   1.444  -1.959  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.251  -1.916  -2.382  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.854  -3.127  -1.679  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -2.916  -1.530  -1.759  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.933  -4.353  -2.561  1.00  0.00           C  
ATOM     33  H   ILE A   8      -4.797  -0.470  -4.402  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.193  -1.090  -1.983  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.064  -2.177  -3.413  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.254  -3.374  -0.818  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.855  -2.883  -1.360  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -2.539  -0.642  -2.246  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.211  -2.338  -1.889  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.052  -1.335  -0.707  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.751  -4.978  -2.237  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.008  -4.905  -2.494  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.098  -4.047  -3.585  1.00  0.00           H  
ATOM     44  N   GLY A   9      -4.771   0.162  -0.165  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -4.310   1.164   0.777  1.00  0.00           C  
ATOM     46  C   GLY A   9      -2.988   0.793   1.420  1.00  0.00           C  
ATOM     47  O   GLY A   9      -1.928   1.229   0.970  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.113  -0.696   0.164  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -4.193   2.104   0.257  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -5.053   1.284   1.551  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.050  -0.012   2.475  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -1.848  -0.440   3.182  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.090  -1.749   3.926  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.095  -1.903   4.620  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -1.398   0.644   4.164  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -2.484   1.100   5.088  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -3.349   2.129   4.782  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -2.845   0.660   6.317  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -4.194   2.303   5.783  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -3.910   1.424   6.726  1.00  0.00           N  
ATOM     61  H   HIS A  10      -3.924  -0.325   2.787  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.070  -0.594   2.449  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -0.589   0.260   4.766  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -1.052   1.502   3.608  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -3.345   2.654   3.955  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.381  -0.143   6.872  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -4.984   3.039   5.823  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.441   1.273   7.535  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.161  -2.689   3.777  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.273  -3.985   4.435  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.545  -4.706   4.004  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.455  -4.919   4.807  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.253  -3.812   5.954  1.00  0.00           C  
ATOM     74  CG  TYR A  11       0.118  -3.496   6.506  1.00  0.00           C  
ATOM     75  CD1 TYR A  11       0.582  -2.188   6.558  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.950  -4.507   6.971  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.836  -1.896   7.059  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       2.205  -4.223   7.474  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       2.644  -2.916   7.515  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.893  -2.629   8.015  1.00  0.00           O  
ATOM     81  H   TYR A  11      -0.383  -2.507   3.211  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.421  -4.579   4.140  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -1.914  -3.003   6.227  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.598  -4.724   6.419  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.053  -1.391   6.201  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.603  -5.530   6.936  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       2.179  -0.872   7.091  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.838  -5.022   7.830  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.841  -1.857   8.583  1.00  0.00           H  
ATOM     90  N   GLN A  12      -2.602  -5.081   2.731  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -3.765  -5.780   2.192  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.383  -7.170   1.696  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.309  -7.364   1.131  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.389  -4.972   1.053  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.908  -4.999   1.048  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.466  -6.370   0.719  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -6.133  -6.957  -0.311  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.319  -6.888   1.594  1.00  0.00           N  
ATOM     99  H   GLN A  12      -1.844  -4.883   2.139  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.489  -5.881   2.987  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.069  -3.944   1.139  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.040  -5.369   0.111  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.264  -4.708   2.026  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.266  -4.294   0.312  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.539  -6.363   2.393  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -7.695  -7.773   1.407  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.270  -8.136   1.912  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.020  -9.509   1.487  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.305  -9.684  -0.001  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.414  -9.420  -0.467  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.881 -10.479   2.299  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.825 -10.234   3.798  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.848 -11.539   4.580  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.879 -11.504   5.696  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -7.191 -12.058   5.258  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.110  -7.922   2.368  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.979  -9.728   1.670  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.908 -10.386   1.978  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.544 -11.488   2.108  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.915  -9.702   4.032  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -5.677  -9.636   4.086  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.089 -12.348   3.906  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -3.871 -11.706   5.010  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -5.512 -12.088   6.527  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.017 -10.480   6.010  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -7.968 -11.527   5.700  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.267 -13.057   5.535  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.281 -11.988   4.224  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.297 -10.135  -0.743  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -3.440 -10.349  -2.178  1.00  0.00           C  
ATOM    131  C   CYS A  14      -4.025 -11.728  -2.464  1.00  0.00           C  
ATOM    132  O   CYS A  14      -4.818 -11.898  -3.390  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.087 -10.205  -2.878  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -1.107  -8.771  -2.328  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.438 -10.330  -0.313  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.116  -9.598  -2.560  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.500 -11.092  -2.693  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.250 -10.104  -3.941  1.00  0.00           H  
ATOM    139  N   VAL A  15      -3.627 -12.711  -1.662  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -4.110 -14.077  -1.827  1.00  0.00           C  
ATOM    141  C   VAL A  15      -5.630 -14.139  -1.720  1.00  0.00           C  
ATOM    142  O   VAL A  15      -6.291 -14.807  -2.515  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -3.494 -15.022  -0.777  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -3.877 -16.466  -1.065  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.980 -14.863  -0.734  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.993 -12.512  -0.942  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -3.813 -14.419  -2.807  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.889 -14.756   0.193  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -3.061 -16.961  -1.570  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -4.755 -16.486  -1.693  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -4.087 -16.975  -0.136  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -1.694 -13.978  -1.283  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -1.514 -15.729  -1.181  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -1.657 -14.769   0.292  1.00  0.00           H  
ATOM    155  N   ASN A  16      -6.178 -13.436  -0.734  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -7.621 -13.411  -0.525  1.00  0.00           C  
ATOM    157  C   ASN A  16      -8.304 -12.520  -1.558  1.00  0.00           C  
ATOM    158  O   ASN A  16      -9.446 -12.766  -1.946  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.944 -12.916   0.886  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -9.313 -13.368   1.357  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -9.522 -14.544   1.657  1.00  0.00           O  
ATOM    162  ND2 ASN A  16     -10.254 -12.434   1.422  1.00  0.00           N  
ATOM    163  H   ASN A  16      -5.599 -12.923  -0.133  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -7.990 -14.419  -0.636  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.204 -13.298   1.573  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.918 -11.837   0.897  1.00  0.00           H  
ATOM    167 HD21 ASN A  16     -10.016 -11.518   1.167  1.00  0.00           H  
ATOM    168 HD22 ASN A  16     -11.149 -12.699   1.723  1.00  0.00           H  
ATOM    169  N   ALA A  17      -7.597 -11.485  -2.000  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -8.135 -10.559  -2.988  1.00  0.00           C  
ATOM    171  C   ALA A  17      -7.017  -9.914  -3.801  1.00  0.00           C  
ATOM    172  O   ALA A  17      -6.363  -8.978  -3.343  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -8.981  -9.493  -2.305  1.00  0.00           C  
ATOM    174  H   ALA A  17      -6.692 -11.342  -1.653  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -8.775 -11.118  -3.655  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -9.037  -9.702  -1.247  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -9.975  -9.498  -2.726  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.531  -8.522  -2.456  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.804 -10.422  -5.011  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.765  -9.896  -5.888  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.211  -8.590  -6.538  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.041  -8.589  -7.448  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -5.413 -10.922  -6.967  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.638 -11.433  -7.701  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -7.358 -12.281  -7.134  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -6.877 -10.984  -8.841  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.359 -11.168  -5.320  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.889  -9.704  -5.287  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -4.751 -10.465  -7.687  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -4.914 -11.762  -6.507  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.656  -7.480  -6.064  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.996  -6.167  -6.599  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.751  -5.295  -6.736  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.744  -5.526  -6.066  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.019  -5.475  -5.695  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.426  -6.034  -5.829  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.866  -6.752  -4.562  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -10.320  -7.186  -4.645  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.247  -6.116  -4.183  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.001  -7.545  -5.338  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.431  -6.309  -7.577  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.705  -5.583  -4.668  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.048  -4.424  -5.944  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.109  -5.222  -6.024  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.449  -6.732  -6.653  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.247  -7.626  -4.422  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -8.745  -6.084  -3.722  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.552  -7.433  -5.670  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -10.457  -8.061  -4.025  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -12.051  -6.534  -3.673  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -11.609  -5.581  -4.998  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.749  -5.461  -3.547  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.803  -4.274  -7.609  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.674  -3.365  -7.830  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.358  -2.528  -6.595  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.259  -2.006  -5.939  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.150  -2.467  -8.976  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.637  -2.542  -8.930  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.965  -3.926  -8.447  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.788  -3.903  -8.134  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.800  -1.458  -8.814  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.766  -2.841  -9.913  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.021  -1.803  -8.242  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.044  -2.383  -9.918  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.874  -3.917  -7.863  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.057  -4.606  -9.281  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.072  -2.407  -6.282  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.637  -1.634  -5.124  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.380  -0.180  -5.504  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.640   0.105  -6.445  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.373  -2.248  -4.521  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.669  -3.774  -3.570  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.400  -2.847  -6.843  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.427  -1.667  -4.390  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.317  -2.487  -5.317  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.085  -1.530  -3.858  1.00  0.00           H  
ATOM    237  N   CYS A  22      -1.998   0.736  -4.766  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -1.837   2.163  -5.024  1.00  0.00           C  
ATOM    239  C   CYS A  22      -0.741   2.754  -4.142  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.223   2.087  -3.246  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.159   2.896  -4.783  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -3.746   3.859  -6.215  1.00  0.00           S  
ATOM    243  H   CYS A  22      -2.575   0.447  -4.029  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.553   2.282  -6.059  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -3.923   2.174  -4.540  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.040   3.579  -3.954  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.392   4.010  -4.403  1.00  0.00           N  
ATOM    248  CA  SER A  23       0.641   4.692  -3.632  1.00  0.00           C  
ATOM    249  C   SER A  23       0.023   5.674  -2.643  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.015   6.276  -2.916  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.602   5.428  -4.568  1.00  0.00           C  
ATOM    252  OG  SER A  23       2.741   4.636  -4.856  1.00  0.00           O  
ATOM    253  H   SER A  23      -0.842   4.490  -5.129  1.00  0.00           H  
ATOM    254  HA  SER A  23       1.192   3.943  -3.082  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.096   5.656  -5.494  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.926   6.346  -4.099  1.00  0.00           H  
ATOM    257  HG  SER A  23       2.465   3.741  -5.067  1.00  0.00           H  
ATOM    258  N   LYS A  24       0.669   5.831  -1.492  1.00  0.00           N  
ATOM    259  CA  LYS A  24       0.183   6.741  -0.461  1.00  0.00           C  
ATOM    260  C   LYS A  24       0.927   8.071  -0.514  1.00  0.00           C  
ATOM    261  O   LYS A  24       2.139   8.124  -0.309  1.00  0.00           O  
ATOM    262  CB  LYS A  24       0.342   6.109   0.923  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -0.864   5.292   1.361  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -1.457   5.819   2.658  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -2.664   6.705   2.399  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -2.955   7.600   3.553  1.00  0.00           N  
ATOM    267  H   LYS A  24       1.492   5.324  -1.332  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -0.866   6.921  -0.646  1.00  0.00           H  
ATOM    269  HB2 LYS A  24       1.205   5.459   0.912  1.00  0.00           H  
ATOM    270  HB3 LYS A  24       0.503   6.893   1.648  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -1.617   5.337   0.589  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -0.557   4.266   1.507  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -1.762   4.983   3.270  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -0.705   6.393   3.179  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -2.469   7.311   1.526  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -3.523   6.077   2.216  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -3.545   7.103   4.251  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -3.462   8.448   3.230  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -2.068   7.893   4.011  1.00  0.00           H  
ATOM    280  N   THR A  25       0.192   9.143  -0.790  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.783  10.474  -0.870  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.110  11.507  -0.191  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.304  11.596  -0.479  1.00  0.00           O  
ATOM    284  CB  THR A  25       1.015  10.864  -2.331  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.384  12.228  -2.433  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.200  10.651  -3.208  1.00  0.00           C  
ATOM    287  H   THR A  25      -0.770   9.037  -0.944  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.733  10.446  -0.359  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.820  10.264  -2.729  1.00  0.00           H  
ATOM    290  HG1 THR A  25       1.907  12.360  -3.227  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.092  10.916  -2.659  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.253   9.613  -3.502  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -0.122  11.271  -4.088  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.476  12.287   0.711  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.266  13.314   1.432  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.130  14.670   0.747  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.978  15.130   0.473  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.215  13.437   2.891  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.672  14.398   3.668  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       0.248  12.072   3.561  1.00  0.00           C  
ATOM    301  H   VAL A  26       1.431  12.168   0.897  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.308  13.028   1.441  1.00  0.00           H  
ATOM    303  HB  VAL A  26       1.219  13.836   2.884  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -1.658  13.971   3.776  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.742  15.335   3.135  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.246  14.571   4.645  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.142  11.987   4.161  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.247  11.299   2.807  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -0.620  11.959   4.193  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.265  15.305   0.474  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.272  16.610  -0.179  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.724  17.686   0.753  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.714  17.519   1.972  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -2.690  16.975  -0.620  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -2.735  18.053  -1.691  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -3.100  19.408  -1.105  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -4.438  19.408  -0.518  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -5.559  19.507  -1.228  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.508  19.612  -2.551  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -6.735  19.499  -0.615  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.118  14.888   0.716  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -0.638  16.548  -1.050  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -3.172  16.091  -1.010  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -3.243  17.327   0.239  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -1.764  18.124  -2.158  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -3.473  17.780  -2.432  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -2.382  19.660  -0.340  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -3.062  20.148  -1.891  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -4.504  19.331   0.457  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.625  19.618  -3.019  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -6.354  19.686  -3.079  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -6.779  19.419   0.381  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -7.577  19.573  -1.149  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.267  18.790   0.170  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.282  19.893   0.948  1.00  0.00           C  
ATOM    336  C   TYR A  28      -0.757  20.443   1.921  1.00  0.00           C  
ATOM    337  O   TYR A  28      -1.839  20.865   1.515  1.00  0.00           O  
ATOM    338  CB  TYR A  28       0.771  21.007   0.018  1.00  0.00           C  
ATOM    339  CG  TYR A  28       2.267  20.999  -0.201  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       3.118  21.677   0.662  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       2.828  20.313  -1.271  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       4.486  21.672   0.465  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       4.195  20.303  -1.475  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       5.019  20.984  -0.604  1.00  0.00           C  
ATOM    345  OH  TYR A  28       6.381  20.976  -0.804  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.301  18.864  -0.807  1.00  0.00           H  
ATOM    347  HA  TYR A  28       1.121  19.515   1.513  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       0.295  20.897  -0.944  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       0.502  21.964   0.440  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       2.698  22.215   1.499  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       2.179  19.781  -1.952  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       5.132  22.205   1.147  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       4.612  19.763  -2.313  1.00  0.00           H  
ATOM    354  HH  TYR A  28       6.752  20.166  -0.447  1.00  0.00           H  
ATOM    355  N   GLY A  29      -0.419  20.434   3.206  1.00  0.00           N  
ATOM    356  CA  GLY A  29      -1.333  20.934   4.216  1.00  0.00           C  
ATOM    357  C   GLY A  29      -0.986  20.440   5.607  1.00  0.00           C  
ATOM    358  O   GLY A  29      -0.380  21.164   6.397  1.00  0.00           O  
ATOM    359  H   GLY A  29       0.458  20.086   3.471  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -1.302  22.014   4.211  1.00  0.00           H  
ATOM    361  HA3 GLY A  29      -2.334  20.612   3.971  1.00  0.00           H  
ATOM    362  N   ASP A  30      -1.372  19.204   5.907  1.00  0.00           N  
ATOM    363  CA  ASP A  30      -1.099  18.614   7.212  1.00  0.00           C  
ATOM    364  C   ASP A  30       0.270  17.940   7.228  1.00  0.00           C  
ATOM    365  O   ASP A  30       1.120  18.259   8.060  1.00  0.00           O  
ATOM    366  CB  ASP A  30      -2.187  17.600   7.574  1.00  0.00           C  
ATOM    367  CG  ASP A  30      -3.150  18.133   8.616  1.00  0.00           C  
ATOM    368  OD1 ASP A  30      -2.719  18.346   9.769  1.00  0.00           O  
ATOM    369  OD2 ASP A  30      -4.335  18.339   8.280  1.00  0.00           O  
ATOM    370  H   ASP A  30      -1.852  18.677   5.235  1.00  0.00           H  
ATOM    371  HA  ASP A  30      -1.103  19.409   7.942  1.00  0.00           H  
ATOM    372  HB2 ASP A  30      -2.749  17.352   6.686  1.00  0.00           H  
ATOM    373  HB3 ASP A  30      -1.723  16.705   7.963  1.00  0.00           H  
ATOM    374  N   SER A  31       0.476  17.008   6.304  1.00  0.00           N  
ATOM    375  CA  SER A  31       1.742  16.289   6.213  1.00  0.00           C  
ATOM    376  C   SER A  31       2.280  16.310   4.786  1.00  0.00           C  
ATOM    377  O   SER A  31       1.628  16.816   3.873  1.00  0.00           O  
ATOM    378  CB  SER A  31       1.566  14.844   6.683  1.00  0.00           C  
ATOM    379  OG  SER A  31       0.473  14.727   7.577  1.00  0.00           O  
ATOM    380  H   SER A  31      -0.240  16.798   5.668  1.00  0.00           H  
ATOM    381  HA  SER A  31       2.451  16.784   6.859  1.00  0.00           H  
ATOM    382  HB2 SER A  31       1.384  14.210   5.828  1.00  0.00           H  
ATOM    383  HB3 SER A  31       2.465  14.520   7.187  1.00  0.00           H  
ATOM    384  HG  SER A  31      -0.342  14.646   7.078  1.00  0.00           H  
ATOM    385  N   LYS A  32       3.474  15.755   4.602  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.101  15.708   3.287  1.00  0.00           C  
ATOM    387  C   LYS A  32       4.988  14.473   3.154  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.208  14.582   3.026  1.00  0.00           O  
ATOM    389  CB  LYS A  32       4.926  16.974   3.047  1.00  0.00           C  
ATOM    390  CG  LYS A  32       4.119  18.125   2.466  1.00  0.00           C  
ATOM    391  CD  LYS A  32       4.355  19.417   3.232  1.00  0.00           C  
ATOM    392  CE  LYS A  32       5.818  19.831   3.194  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       6.334  20.171   4.549  1.00  0.00           N  
ATOM    394  H   LYS A  32       3.944  15.368   5.370  1.00  0.00           H  
ATOM    395  HA  LYS A  32       3.317  15.654   2.547  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       5.350  17.297   3.986  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       5.728  16.743   2.361  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.409  18.271   1.436  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       3.069  17.875   2.513  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       3.759  20.201   2.789  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       4.057  19.274   4.260  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       6.401  19.015   2.792  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       5.919  20.694   2.553  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       7.000  20.968   4.488  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       6.828  19.353   4.960  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       5.548  20.437   5.175  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.366  13.299   3.188  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.098  12.043   3.073  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.520  11.175   1.961  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.302  11.062   1.816  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.061  11.284   4.400  1.00  0.00           C  
ATOM    412  CG  ASN A  33       3.654  11.151   4.950  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       2.983  10.142   4.732  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       3.200  12.171   5.669  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.392  13.277   3.293  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.124  12.279   2.832  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.465  10.294   4.253  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.663  11.811   5.126  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       3.790  12.943   5.802  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       2.293  12.111   6.036  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.401  10.562   1.178  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.981   9.702   0.079  1.00  0.00           C  
ATOM    423  C   VAL A  34       5.685   8.351   0.142  1.00  0.00           C  
ATOM    424  O   VAL A  34       6.875   8.274   0.445  1.00  0.00           O  
ATOM    425  CB  VAL A  34       5.267  10.354  -1.287  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       4.665   9.528  -2.414  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.739  11.780  -1.319  1.00  0.00           C  
ATOM    428  H   VAL A  34       6.358  10.691   1.344  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.915   9.546   0.164  1.00  0.00           H  
ATOM    430  HB  VAL A  34       6.338  10.387  -1.430  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       5.392   9.412  -3.204  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.790  10.030  -2.801  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       4.384   8.555  -2.039  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.443  12.435  -0.827  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.789  11.823  -0.807  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.610  12.094  -2.344  1.00  0.00           H  
ATOM    437  N   ARG A  35       4.942   7.286  -0.144  1.00  0.00           N  
ATOM    438  CA  ARG A  35       5.499   5.939  -0.117  1.00  0.00           C  
ATOM    439  C   ARG A  35       4.730   5.010  -1.050  1.00  0.00           C  
ATOM    440  O   ARG A  35       3.611   5.313  -1.463  1.00  0.00           O  
ATOM    441  CB  ARG A  35       5.474   5.384   1.309  1.00  0.00           C  
ATOM    442  CG  ARG A  35       4.150   5.605   2.025  1.00  0.00           C  
ATOM    443  CD  ARG A  35       4.344   6.280   3.375  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.963   5.407   4.483  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       2.705   5.192   4.859  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       1.704   5.783   4.219  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       2.446   4.384   5.878  1.00  0.00           N  
ATOM    448  H   ARG A  35       3.998   7.409  -0.377  1.00  0.00           H  
ATOM    449  HA  ARG A  35       6.524   5.998  -0.452  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       5.666   4.321   1.271  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       6.256   5.861   1.881  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       3.521   6.231   1.410  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.671   4.649   2.176  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       5.383   6.551   3.485  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.735   7.172   3.408  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.683   4.957   4.973  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       1.891   6.393   3.449  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       0.760   5.618   4.506  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.197   3.935   6.364  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       1.501   4.223   6.161  1.00  0.00           H  
ATOM    461  N   LYS A  36       5.340   3.875  -1.376  1.00  0.00           N  
ATOM    462  CA  LYS A  36       4.717   2.896  -2.260  1.00  0.00           C  
ATOM    463  C   LYS A  36       4.187   1.709  -1.461  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.350   1.647  -0.244  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.725   2.414  -3.306  1.00  0.00           C  
ATOM    466  CG  LYS A  36       5.084   1.974  -4.613  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.644   2.743  -5.800  1.00  0.00           C  
ATOM    468  CE  LYS A  36       5.718   1.872  -7.044  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       6.968   2.112  -7.816  1.00  0.00           N  
ATOM    470  H   LYS A  36       6.232   3.691  -1.014  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.891   3.378  -2.761  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       6.415   3.217  -3.520  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       6.274   1.578  -2.900  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.274   0.921  -4.758  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       4.019   2.145  -4.555  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       5.004   3.589  -6.003  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.637   3.091  -5.554  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.685   0.835  -6.745  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       4.868   2.092  -7.673  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       6.788   2.786  -8.588  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       7.314   1.220  -8.224  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       7.704   2.503  -7.194  1.00  0.00           H  
ATOM    483  N   PHE A  37       3.553   0.768  -2.154  1.00  0.00           N  
ATOM    484  CA  PHE A  37       3.001  -0.417  -1.508  1.00  0.00           C  
ATOM    485  C   PHE A  37       3.051  -1.617  -2.449  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.272  -1.707  -3.398  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.560  -0.158  -1.064  1.00  0.00           C  
ATOM    488  CG  PHE A  37       1.458   0.518   0.274  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       1.491   1.900   0.370  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       1.330  -0.228   1.434  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       1.398   2.525   1.599  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       1.236   0.391   2.666  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       1.271   1.770   2.748  1.00  0.00           C  
ATOM    494  H   PHE A  37       3.454   0.873  -3.123  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.604  -0.632  -0.639  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       1.073   0.472  -1.793  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       1.035  -1.100  -1.002  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       1.590   2.491  -0.528  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       1.303  -1.306   1.371  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       1.426   3.603   1.661  1.00  0.00           H  
ATOM    501  HE2 PHE A  37       1.137  -0.202   3.564  1.00  0.00           H  
ATOM    502  HZ  PHE A  37       1.198   2.256   3.710  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.977  -2.533  -2.185  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.137  -3.722  -3.010  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.600  -4.962  -2.301  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.550  -5.012  -1.073  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.618  -3.946  -3.357  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.436  -4.121  -2.077  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.152  -2.779  -4.175  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.287  -5.367  -2.070  1.00  0.00           C  
ATOM    511  H   ILE A  38       4.575  -2.405  -1.418  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.588  -3.572  -3.928  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.696  -4.842  -3.954  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       7.091  -3.275  -1.958  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.765  -4.173  -1.232  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.333  -2.283  -4.674  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.853  -3.145  -4.911  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.651  -2.079  -3.519  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.403  -5.715  -1.055  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       8.258  -5.140  -2.486  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.809  -6.132  -2.661  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.204  -5.962  -3.083  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.676  -7.203  -2.527  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.776  -8.252  -2.402  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.235  -8.808  -3.400  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.540  -7.738  -3.401  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.801  -9.288  -2.790  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.272  -5.864  -4.056  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.290  -6.987  -1.543  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       0.755  -6.998  -3.451  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.917  -7.922  -4.396  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.195  -8.517  -1.168  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.242  -9.499  -0.911  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.646 -10.819  -0.434  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.754 -10.838   0.414  1.00  0.00           O  
ATOM    536  CB  ASP A  40       6.225  -8.964   0.133  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.345  -8.153  -0.487  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.536  -8.247  -1.718  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.031  -7.422   0.258  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.791  -8.040  -0.414  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.772  -9.670  -1.836  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.693  -8.334   0.830  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       6.660  -9.796   0.667  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.145 -11.921  -0.985  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.663 -13.247  -0.616  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.662 -13.962   0.289  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.680 -15.191   0.360  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.407 -14.084  -1.871  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.162 -14.952  -1.780  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.927 -15.724  -3.068  1.00  0.00           C  
ATOM    551  NE  ARG A  41       1.916 -16.766  -2.905  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.144 -17.931  -2.301  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.343 -18.205  -1.804  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       1.169 -18.823  -2.195  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.856 -11.840  -1.655  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.734 -13.125  -0.081  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.295 -13.419  -2.715  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       5.257 -14.727  -2.040  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.283 -15.653  -0.968  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.307 -14.319  -1.588  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       2.598 -15.034  -3.831  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.857 -16.181  -3.373  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.022 -16.590  -3.263  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.083 -17.536  -1.881  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.508 -19.082  -1.351  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       0.263 -18.621  -2.568  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       1.340 -19.698  -1.742  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.492 -13.187   0.979  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.493 -13.749   1.879  1.00  0.00           C  
ATOM    570  C   ASP A  42       6.845 -14.258   3.163  1.00  0.00           C  
ATOM    571  O   ASP A  42       6.963 -15.435   3.504  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.556 -12.700   2.211  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.948 -13.295   2.299  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.231 -13.999   3.291  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.754 -13.059   1.375  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.431 -12.214   0.881  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.964 -14.578   1.374  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.558 -11.942   1.442  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       8.319 -12.243   3.161  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.162 -13.364   3.870  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.506 -13.742   5.107  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.237 -14.537   4.872  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.024 -15.578   5.495  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.103 -12.440   3.548  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.188 -14.339   5.695  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.259 -12.847   5.659  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.392 -14.047   3.971  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.137 -14.719   3.655  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.624 -14.298   2.282  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.237 -15.137   1.469  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.086 -14.409   4.722  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.054 -15.512   4.899  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.012 -16.029   6.323  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.591 -15.331   7.182  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       0.515 -17.132   6.579  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.618 -13.214   3.507  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.324 -15.783   3.646  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.584 -14.256   5.668  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.568 -13.502   4.448  1.00  0.00           H  
ATOM    600  HG2 GLU A  44      -0.917 -15.126   4.628  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.309 -16.333   4.245  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.623 -12.993   2.031  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.155 -12.484   0.756  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.245 -11.281   0.910  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.966 -11.382   0.715  1.00  0.00           O  
ATOM    606  H   GLY A  45       1.942 -12.371   2.718  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.008 -12.201   0.158  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.614 -13.266   0.245  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.829 -10.140   1.262  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.060  -8.915   1.442  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.810  -7.706   0.892  1.00  0.00           C  
ATOM    612  O   VAL A  46       2.011  -7.774   0.629  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.272  -8.669   2.928  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.062  -9.836   3.501  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.999  -8.431   3.732  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.799 -10.122   1.403  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.869  -9.025   0.901  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.885  -7.782   2.997  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.420 -10.430   4.135  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.437 -10.449   2.694  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.891  -9.459   4.081  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.837  -8.883   3.223  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.893  -8.872   4.712  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.169  -7.369   3.831  1.00  0.00           H  
ATOM    625  N   CYS A  47       0.095  -6.599   0.726  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.691  -5.372   0.215  1.00  0.00           C  
ATOM    627  C   CYS A  47       1.134  -4.474   1.363  1.00  0.00           C  
ATOM    628  O   CYS A  47       0.307  -3.973   2.124  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.300  -4.628  -0.681  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.485  -3.544  -1.917  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.857  -6.606   0.958  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.557  -5.643  -0.368  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.904  -5.348  -1.213  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -0.941  -4.015  -0.064  1.00  0.00           H  
ATOM    635  N   VAL A  48       2.445  -4.282   1.484  1.00  0.00           N  
ATOM    636  CA  VAL A  48       3.005  -3.450   2.542  1.00  0.00           C  
ATOM    637  C   VAL A  48       3.774  -2.264   1.963  1.00  0.00           C  
ATOM    638  O   VAL A  48       4.143  -2.267   0.789  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.946  -4.263   3.451  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       3.167  -5.321   4.216  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       5.061  -4.898   2.632  1.00  0.00           C  
ATOM    642  H   VAL A  48       3.051  -4.715   0.847  1.00  0.00           H  
ATOM    643  HA  VAL A  48       2.188  -3.079   3.144  1.00  0.00           H  
ATOM    644  HB  VAL A  48       4.394  -3.591   4.167  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.859  -4.922   5.170  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       3.794  -6.187   4.373  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.295  -5.608   3.647  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.632  -5.457   1.814  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       5.635  -5.563   3.261  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       5.706  -4.125   2.242  1.00  0.00           H  
ATOM    651  N   PRO A  49       4.024  -1.227   2.783  1.00  0.00           N  
ATOM    652  CA  PRO A  49       4.750  -0.029   2.345  1.00  0.00           C  
ATOM    653  C   PRO A  49       6.089  -0.362   1.693  1.00  0.00           C  
ATOM    654  O   PRO A  49       6.805  -1.256   2.145  1.00  0.00           O  
ATOM    655  CB  PRO A  49       4.970   0.750   3.643  1.00  0.00           C  
ATOM    656  CG  PRO A  49       3.872   0.303   4.543  1.00  0.00           C  
ATOM    657  CD  PRO A  49       3.617  -1.138   4.199  1.00  0.00           C  
ATOM    658  HA  PRO A  49       4.158   0.563   1.663  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       5.941   0.507   4.051  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       4.911   1.810   3.445  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       4.182   0.393   5.574  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       2.986   0.894   4.364  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       4.222  -1.784   4.816  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       2.569  -1.374   4.314  1.00  0.00           H  
ATOM    665  N   PHE A  50       6.423   0.367   0.633  1.00  0.00           N  
ATOM    666  CA  PHE A  50       7.678   0.155  -0.079  1.00  0.00           C  
ATOM    667  C   PHE A  50       8.049   1.380  -0.907  1.00  0.00           C  
ATOM    668  O   PHE A  50       7.406   2.425  -0.811  1.00  0.00           O  
ATOM    669  CB  PHE A  50       7.580  -1.074  -0.981  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.850  -1.874  -1.036  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       9.531  -2.196   0.127  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       9.361  -2.304  -2.249  1.00  0.00           C  
ATOM    673  CE1 PHE A  50      10.700  -2.932   0.080  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.529  -3.041  -2.303  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      11.200  -3.355  -1.137  1.00  0.00           C  
ATOM    676  H   PHE A  50       5.811   1.068   0.324  1.00  0.00           H  
ATOM    677  HA  PHE A  50       8.449  -0.013   0.656  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.795  -1.719  -0.616  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       7.342  -0.757  -1.986  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       9.141  -1.866   1.078  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.837  -2.059  -3.162  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      11.222  -3.177   0.993  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.918  -3.370  -3.255  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      12.113  -3.931  -1.176  1.00  0.00           H  
ATOM    685  N   ASP A  51       9.091   1.244  -1.722  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.546   2.341  -2.568  1.00  0.00           C  
ATOM    687  C   ASP A  51      10.424   1.826  -3.703  1.00  0.00           C  
ATOM    688  O   ASP A  51      11.268   0.952  -3.502  1.00  0.00           O  
ATOM    689  CB  ASP A  51      10.316   3.368  -1.737  1.00  0.00           C  
ATOM    690  CG  ASP A  51      10.715   4.585  -2.548  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      11.624   4.462  -3.395  1.00  0.00           O  
ATOM    692  OD2 ASP A  51      10.118   5.662  -2.336  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.564   0.387  -1.755  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.674   2.815  -2.991  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       9.697   3.695  -0.914  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      11.212   2.908  -1.347  1.00  0.00           H  
ATOM    697  N   GLY A  52      10.220   2.374  -4.896  1.00  0.00           N  
ATOM    698  CA  GLY A  52      11.001   1.958  -6.047  1.00  0.00           C  
ATOM    699  C   GLY A  52      12.416   2.501  -6.014  1.00  0.00           C  
ATOM    700  O   GLY A  52      12.623   3.714  -6.006  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.534   3.066  -4.997  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      11.041   0.879  -6.070  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.513   2.309  -6.944  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   6      -9.954  -1.457  -8.650  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.198  -1.409  -7.184  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.938  -1.000  -6.428  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.114  -1.843  -6.072  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.666  -2.790  -6.720  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.909  -2.795  -5.324  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -9.671  -3.891  -7.016  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.699  -2.043  -9.077  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.976  -0.686  -6.988  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.589  -3.034  -7.226  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.430  -2.024  -5.087  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -10.197  -4.824  -7.160  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -8.985  -3.990  -6.187  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -9.119  -3.647  -7.912  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.794   0.298  -6.185  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.634   0.818  -5.471  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.550   0.227  -4.071  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.533   0.200  -3.331  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.693   2.346  -5.395  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.392   3.188  -6.355  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.485   0.922  -6.493  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.748   0.527  -6.016  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.647   2.682  -5.774  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.592   2.654  -4.364  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.365  -0.254  -3.726  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.126  -0.858  -2.431  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.923   0.208  -1.355  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.552   1.343  -1.652  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.895  -1.792  -2.508  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.264  -3.193  -2.033  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.719  -1.238  -1.717  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.058  -4.258  -3.088  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.627  -0.212  -4.365  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.990  -1.453  -2.177  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.592  -1.849  -3.544  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.661  -3.450  -1.178  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.306  -3.204  -1.752  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.976  -1.199  -0.669  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.491  -0.241  -2.068  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -2.858  -1.874  -1.855  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.313  -3.855  -4.058  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.689  -5.106  -2.871  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.024  -4.568  -3.088  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.172  -0.167  -0.104  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.013   0.764   0.996  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.727   0.541   1.767  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.805   1.353   1.698  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.465  -1.086   0.073  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.014   1.771   0.603  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.848   0.652   1.671  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.665  -0.563   2.505  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.482  -0.889   3.292  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.600  -2.281   3.904  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.631  -2.633   4.479  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.276   0.151   4.396  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.501   0.399   5.219  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.550   1.188   4.793  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.845  -0.042   6.453  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.482   1.221   5.727  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.080   0.481   6.744  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.433  -1.172   2.520  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.630  -0.872   2.631  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.495  -0.187   5.058  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.981   1.088   3.946  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.601   1.655   3.932  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -4.255  -0.688   7.090  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.417   1.759   5.669  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.623   0.256   7.528  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.538  -3.070   3.777  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.523  -4.424   4.316  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.643  -5.262   3.708  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.486  -5.806   4.423  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.655  -4.390   5.839  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.434  -3.838   6.539  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.077  -2.503   6.403  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.640  -4.652   7.336  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.038  -1.994   7.040  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.477  -4.151   7.978  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.812  -2.822   7.827  1.00  0.00           C  
ATOM     80  OH  TYR A  11       1.922  -2.319   8.464  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.746  -2.734   3.307  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.574  -4.872   4.056  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.499  -3.772   6.106  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.822  -5.394   6.202  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.685  -1.858   5.787  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.904  -5.693   7.452  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.299  -0.953   6.922  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.082  -4.800   8.594  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.779  -2.328   9.413  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.646  -5.359   2.384  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.662  -6.127   1.676  1.00  0.00           C  
ATOM     92  C   GLN A  12      -4.163  -7.535   1.368  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.959  -7.777   1.313  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.055  -5.417   0.380  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.462  -5.743  -0.092  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.529  -5.121   0.786  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.680  -5.484   1.952  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.277  -4.176   0.228  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.947  -4.902   1.870  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.530  -6.198   2.314  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.989  -4.350   0.534  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.363  -5.703  -0.399  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.585  -5.373  -1.099  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.591  -6.815  -0.086  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.101  -3.937  -0.706  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.975  -3.757   0.774  1.00  0.00           H  
ATOM    107  N   LYS A  13      -5.097  -8.459   1.169  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.751  -9.844   0.867  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.381 -10.005  -0.605  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.223  -9.849  -1.488  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.919 -10.769   1.222  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.636 -11.676   2.408  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.887 -11.910   3.240  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.716 -13.089   4.183  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -7.651 -13.016   5.340  1.00  0.00           N  
ATOM    116  H   LYS A  13      -6.042  -8.205   1.226  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.897 -10.109   1.472  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.783 -10.165   1.456  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -6.145 -11.390   0.367  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.275 -12.627   2.044  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.882 -11.216   3.029  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -7.090 -11.023   3.822  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -7.716 -12.107   2.578  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.904 -14.001   3.636  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -5.700 -13.095   4.551  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -8.478 -12.437   5.094  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.174 -12.590   6.159  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.973 -13.971   5.600  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.114 -10.319  -0.859  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.628 -10.501  -2.222  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.253 -11.958  -2.488  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.174 -12.387  -3.638  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.420  -9.599  -2.479  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -1.353  -8.907  -4.163  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.490 -10.429  -0.111  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.424 -10.220  -2.897  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.444  -8.771  -1.786  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.516 -10.167  -2.320  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.018 -12.716  -1.418  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.648 -14.120  -1.546  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.787 -14.940  -2.146  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.553 -15.912  -2.863  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.254 -14.722  -0.182  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.420 -14.656   0.793  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.768 -16.154  -0.347  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.092 -12.321  -0.526  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.792 -14.180  -2.202  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -0.444 -14.136   0.225  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.895 -15.624   0.852  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -3.136 -13.925   0.449  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.058 -14.372   1.769  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.679 -16.619   0.624  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       0.196 -16.154  -0.835  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -1.475 -16.708  -0.947  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.019 -14.542  -1.847  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.192 -15.243  -2.358  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.894 -14.423  -3.437  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.538 -14.977  -4.328  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.166 -15.547  -1.218  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.627 -14.293  -0.502  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -5.826 -13.579   0.101  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -7.925 -14.018  -0.564  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.143 -13.761  -1.270  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.858 -16.174  -2.791  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.033 -16.050  -1.618  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -5.680 -16.192  -0.500  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -8.504 -14.632  -1.063  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -8.250 -13.213  -0.110  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.768 -13.103  -3.350  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.392 -12.211  -4.320  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.348 -11.374  -5.051  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.175 -11.361  -4.677  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.404 -11.310  -3.629  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.243 -12.720  -2.616  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -6.920 -12.818  -5.040  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.842 -10.638  -4.353  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.909 -10.736  -2.859  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.181 -11.915  -3.184  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.783 -10.675  -6.095  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.886  -9.835  -6.879  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.560  -8.517  -7.248  1.00  0.00           C  
ATOM    182  O   ASP A  18      -6.344  -8.454  -8.195  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.445 -10.568  -8.148  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -3.607 -11.795  -7.845  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -2.413 -11.633  -7.520  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -4.148 -12.917  -7.932  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.729 -10.726  -6.343  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.016  -9.624  -6.275  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -5.319 -10.878  -8.698  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -3.860  -9.896  -8.758  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.251  -7.467  -6.492  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.829  -6.151  -6.741  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.736  -5.098  -6.911  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.621  -5.262  -6.414  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.758  -5.755  -5.592  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.986  -6.643  -5.470  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.506  -6.679  -4.042  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -7.955  -7.873  -3.279  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -6.471  -7.824  -3.168  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.620  -7.581  -5.751  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.403  -6.208  -7.653  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.209  -5.809  -4.664  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.090  -4.739  -5.745  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.762  -6.258  -6.116  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -7.726  -7.646  -5.776  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.209  -5.773  -3.537  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.585  -6.743  -4.064  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -8.381  -7.877  -2.287  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -8.240  -8.777  -3.797  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19      -6.183  -7.016  -2.581  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -6.044  -7.723  -4.111  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -6.117  -8.700  -2.733  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.043  -3.997  -7.619  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.081  -2.915  -7.854  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.758  -2.141  -6.581  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.651  -1.602  -5.926  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.797  -2.013  -8.861  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.246  -2.275  -8.644  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.349  -3.722  -8.247  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.165  -3.288  -8.288  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.548  -0.980  -8.663  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.495  -2.276  -9.864  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.621  -1.642  -7.853  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.793  -2.098  -9.558  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.155  -3.863  -7.541  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.496  -4.343  -9.118  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.475  -2.089  -6.236  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.033  -1.378  -5.042  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.526   0.017  -5.397  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.322   0.277  -5.377  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.932  -2.168  -4.331  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.538  -3.615  -3.402  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.811  -2.537  -6.799  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.880  -1.282  -4.380  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.223  -2.523  -5.062  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.427  -1.518  -3.632  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.453   0.912  -5.722  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.103   2.281  -6.083  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.369   2.976  -4.939  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.305   2.458  -3.824  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.361   3.071  -6.450  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.716   2.920  -5.241  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.396   0.645  -5.719  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.451   2.241  -6.942  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -3.108   4.118  -6.529  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.729   2.722  -7.404  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.819   4.150  -5.225  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.089   4.917  -4.221  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.037   5.811  -3.429  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.179   6.033  -3.831  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.995   5.767  -4.888  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.485   5.141  -6.060  1.00  0.00           O  
ATOM    253  H   SER A  23      -0.904   4.511  -6.133  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.378   4.218  -3.545  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.582   6.729  -5.154  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.815   5.906  -4.198  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.964   5.424  -6.815  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.555   6.322  -2.300  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.360   7.194  -1.452  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.593   8.463  -1.093  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.320   8.436  -0.268  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.775   6.456  -0.177  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.155   5.823  -0.262  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.793   5.690   1.111  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.805   4.557   1.147  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -4.762   3.813   2.437  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.364   6.109  -2.033  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.246   7.467  -2.003  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.057   5.676   0.024  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.775   7.156   0.648  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.786   6.443  -0.882  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.063   4.842  -0.704  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.020   5.493   1.839  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.293   6.616   1.356  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.794   4.969   1.014  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.590   3.872   0.340  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -4.167   2.966   2.341  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -5.720   3.521   2.714  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.365   4.419   3.185  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.970   9.573  -1.720  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.318  10.852  -1.466  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.926  11.543  -0.250  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.925  12.255  -0.363  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.433  11.759  -2.692  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.032  13.064  -2.396  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.850  11.884  -3.213  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.705   9.530  -2.367  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.726  10.659  -1.271  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.176  11.352  -3.487  1.00  0.00           H  
ATOM    290  HG1 THR A  25      -0.569  13.485  -1.777  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.090  12.928  -3.353  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.535  11.451  -2.500  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.934  11.365  -4.155  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.319  11.329   0.913  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.801  11.932   2.149  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.209  13.324   2.348  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.942  13.468   2.759  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.457  11.063   3.373  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.339   9.824   3.414  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.015  10.678   3.361  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.473  10.752   0.938  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.876  12.015   2.082  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.648  11.641   4.265  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -2.197  10.014   4.043  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.776   8.994   3.814  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.671   9.585   2.415  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.117   9.648   3.053  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.426  10.798   4.354  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.549  11.314   2.671  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.005  14.348   2.053  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -0.561  15.728   2.200  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.535  16.138   3.669  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.792  15.323   4.555  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -1.478  16.668   1.414  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.745  17.828   0.761  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -1.402  18.236  -0.548  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -1.064  19.607  -0.927  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -1.257  20.107  -2.145  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -1.783  19.354  -3.104  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -0.923  21.364  -2.404  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.914  14.169   1.730  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.439  15.799   1.801  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -1.974  16.102   0.639  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -2.221  17.072   2.085  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.754  18.672   1.435  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       0.276  17.532   0.565  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -1.070  17.566  -1.327  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -2.473  18.156  -0.438  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -0.674  20.183  -0.238  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -2.036  18.406  -2.914  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -1.925  19.736  -4.017  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -0.527  21.935  -1.685  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -1.068  21.741  -3.320  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.223  17.405   3.920  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -0.163  17.922   5.282  1.00  0.00           C  
ATOM    336  C   TYR A  28       0.884  17.175   6.102  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.601  16.131   6.687  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -1.532  17.804   5.955  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -2.607  18.639   5.296  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -3.347  18.139   4.233  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -2.879  19.929   5.736  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -4.331  18.899   3.628  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -3.862  20.694   5.137  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -4.584  20.175   4.084  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -5.562  20.935   3.484  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.028  18.007   3.172  1.00  0.00           H  
ATOM    347  HA  TYR A  28       0.114  18.964   5.229  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.851  16.774   5.928  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -1.448  18.123   6.984  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -3.147  17.138   3.879  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -2.312  20.333   6.562  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -4.896  18.492   2.803  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -4.060  21.695   5.495  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -6.418  20.522   3.623  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.097  17.720   6.140  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.168  17.093   6.891  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.505  17.773   6.672  1.00  0.00           C  
ATOM    358  O   GLY A  29       5.234  18.044   7.627  1.00  0.00           O  
ATOM    359  H   GLY A  29       2.264  18.554   5.655  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.925  17.129   7.942  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       3.249  16.060   6.587  1.00  0.00           H  
ATOM    362  N   ASP A  30       4.829  18.050   5.414  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.086  18.704   5.074  1.00  0.00           C  
ATOM    364  C   ASP A  30       5.998  19.380   3.710  1.00  0.00           C  
ATOM    365  O   ASP A  30       6.279  20.572   3.578  1.00  0.00           O  
ATOM    366  CB  ASP A  30       7.231  17.688   5.080  1.00  0.00           C  
ATOM    367  CG  ASP A  30       8.513  18.265   5.648  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       8.427  19.140   6.536  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       9.601  17.841   5.207  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.205  17.810   4.697  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.282  19.456   5.824  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       6.946  16.836   5.679  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       7.422  17.364   4.067  1.00  0.00           H  
ATOM    374  N   SER A  31       5.605  18.614   2.699  1.00  0.00           N  
ATOM    375  CA  SER A  31       5.479  19.140   1.345  1.00  0.00           C  
ATOM    376  C   SER A  31       4.878  18.097   0.408  1.00  0.00           C  
ATOM    377  O   SER A  31       3.777  18.276  -0.112  1.00  0.00           O  
ATOM    378  CB  SER A  31       6.845  19.586   0.820  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.733  20.770   0.047  1.00  0.00           O  
ATOM    380  H   SER A  31       5.395  17.671   2.867  1.00  0.00           H  
ATOM    381  HA  SER A  31       4.822  19.995   1.382  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.504  19.777   1.653  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.263  18.805   0.201  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.099  20.618  -0.827  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.609  17.007   0.197  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.149  15.935  -0.677  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.568  14.573  -0.134  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.721  14.374   0.249  1.00  0.00           O  
ATOM    389  CB  LYS A  32       5.703  16.127  -2.089  1.00  0.00           C  
ATOM    390  CG  LYS A  32       5.076  17.293  -2.837  1.00  0.00           C  
ATOM    391  CD  LYS A  32       6.060  17.931  -3.807  1.00  0.00           C  
ATOM    392  CE  LYS A  32       6.304  19.394  -3.474  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       5.518  20.303  -4.354  1.00  0.00           N  
ATOM    394  H   LYS A  32       6.479  16.923   0.639  1.00  0.00           H  
ATOM    395  HA  LYS A  32       4.070  15.979  -0.714  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       6.767  16.299  -2.026  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       5.527  15.227  -2.659  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.222  16.934  -3.392  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       4.756  18.036  -2.121  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       6.999  17.400  -3.755  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       5.660  17.861  -4.807  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       6.022  19.570  -2.447  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       7.356  19.609  -3.599  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       5.459  21.250  -3.929  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       4.555  19.932  -4.481  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       5.973  20.380  -5.286  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.624  13.638  -0.103  1.00  0.00           N  
ATOM    408  CA  ASN A  33       4.894  12.294   0.393  1.00  0.00           C  
ATOM    409  C   ASN A  33       3.917  11.286  -0.206  1.00  0.00           C  
ATOM    410  O   ASN A  33       2.740  11.258   0.156  1.00  0.00           O  
ATOM    411  CB  ASN A  33       4.809  12.265   1.921  1.00  0.00           C  
ATOM    412  CG  ASN A  33       6.162  12.049   2.572  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       6.809  12.998   3.015  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       6.596  10.796   2.632  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.724  13.858  -0.422  1.00  0.00           H  
ATOM    416  HA  ASN A  33       5.896  12.026   0.092  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       4.409  13.205   2.271  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       4.151  11.464   2.226  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       6.028  10.090   2.259  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       7.467  10.627   3.048  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.412  10.463  -1.124  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.583   9.454  -1.774  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.967   8.051  -1.318  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.115   7.631  -1.468  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.698   9.534  -3.307  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.926  10.730  -3.842  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.159   9.600  -3.730  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.358  10.535  -1.370  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.555   9.642  -1.500  1.00  0.00           H  
ATOM    430  HB  VAL A  34       3.264   8.638  -3.727  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.593  11.573  -3.944  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       2.131  10.982  -3.154  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.505  10.486  -4.805  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.221   9.586  -4.808  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.689   8.751  -3.327  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       5.601  10.511  -3.356  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.999   7.329  -0.761  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.236   5.971  -0.284  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.952   4.952  -1.383  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.974   5.077  -2.121  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.366   5.680   0.941  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.167   5.411   2.206  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.317   6.668   3.047  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.372   6.367   4.476  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       3.149   7.265   5.433  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       2.857   8.520   5.118  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       3.218   6.907   6.708  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.105   7.718  -0.670  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.276   5.897  -0.002  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.724   6.530   1.122  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.752   4.814   0.739  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.657   4.658   2.788  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       4.147   5.054   1.929  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       4.228   7.171   2.761  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       2.474   7.316   2.858  1.00  0.00           H  
ATOM    456  HE  ARG A  35       3.585   5.446   4.737  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.802   8.798   4.158  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       2.690   9.191   5.841  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.439   5.962   6.950  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       3.051   7.582   7.426  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.811   3.943  -1.486  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.653   2.902  -2.495  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.451   1.537  -1.843  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.375   0.979  -1.249  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.875   2.865  -3.415  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.669   2.026  -4.666  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.510   2.539  -5.825  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.842   2.268  -7.162  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.018   3.423  -7.616  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.571   3.899  -0.869  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.778   3.139  -3.083  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.113   3.873  -3.719  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.711   2.457  -2.867  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.951   1.006  -4.455  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.627   2.064  -4.945  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       5.649   3.604  -5.712  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.471   2.045  -5.805  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.605   2.070  -7.899  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       4.205   1.400  -7.063  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.564   4.013  -8.275  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       3.737   4.003  -6.800  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.161   3.083  -8.098  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.238   1.004  -1.957  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.916  -0.295  -1.380  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.318  -1.425  -2.323  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.972  -1.412  -3.505  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.421  -0.381  -1.067  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.021   0.386   0.160  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.164   1.758   0.106  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.170  -0.265   1.369  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.532   2.468   1.234  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.538   0.439   2.500  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.719   1.806   2.432  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.544   1.497  -2.442  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.473  -0.396  -0.459  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.137   0.015  -1.902  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.150  -1.416  -0.917  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.018   2.276  -0.831  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.029  -1.334   1.423  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.672   3.537   1.179  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.684  -0.081   3.436  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.006   2.358   3.315  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.054  -2.397  -1.794  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.510  -3.531  -2.588  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.978  -4.845  -2.026  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.883  -5.017  -0.811  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.046  -3.594  -2.628  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.609  -3.598  -1.206  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.605  -2.423  -3.423  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.583  -4.721  -0.940  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.302  -2.350  -0.848  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.145  -3.405  -3.597  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.337  -4.507  -3.125  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.122  -2.669  -1.029  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.794  -3.693  -0.502  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.434  -2.760  -4.028  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.946  -1.656  -2.742  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       4.834  -2.019  -4.062  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.211  -4.866  -1.807  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.037  -5.629  -0.735  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.199  -4.469  -0.089  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.638  -5.773  -2.916  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.124  -7.073  -2.503  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.253  -7.960  -1.987  1.00  0.00           C  
ATOM    525  O   CYS A  39       3.938  -8.623  -2.765  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.412  -7.759  -3.671  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.297  -7.187  -3.939  1.00  0.00           S  
ATOM    528  H   CYS A  39       2.741  -5.579  -3.871  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.415  -6.912  -1.705  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.966  -7.572  -4.579  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.379  -8.822  -3.487  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.442  -7.963  -0.671  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.490  -8.765  -0.053  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.059 -10.222   0.081  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.077 -10.531   0.755  1.00  0.00           O  
ATOM    536  CB  ASP A  40       4.849  -8.197   1.323  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.050  -7.273   1.271  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.086  -7.676   0.702  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       5.953  -6.145   1.798  1.00  0.00           O  
ATOM    540  H   ASP A  40       2.863  -7.411  -0.104  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.361  -8.717  -0.688  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.007  -7.641   1.707  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.074  -9.013   1.995  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.805 -11.114  -0.563  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.505 -12.540  -0.515  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.583 -13.296   0.256  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.298 -14.280   0.938  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.386 -13.105  -1.932  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.003 -12.939  -2.542  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.305 -14.278  -2.728  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.459 -14.792  -4.089  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       3.371 -15.695  -4.450  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.219 -16.195  -3.560  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       3.435 -16.098  -5.712  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.576 -10.805  -1.082  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.560 -12.664  -0.008  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.099 -12.601  -2.569  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.624 -14.157  -1.907  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.405 -12.322  -1.887  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.100 -12.457  -3.503  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       2.723 -14.988  -2.032  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       1.252 -14.151  -2.520  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.849 -14.445  -4.772  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.179 -15.900  -2.607  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.898 -16.872  -3.844  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       2.799 -15.727  -6.389  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       4.118 -16.775  -5.985  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.822 -12.826   0.144  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.943 -13.456   0.831  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.968 -13.063   2.305  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.904 -12.411   2.770  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.262 -13.065   0.161  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.444 -11.562   0.075  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       8.765 -10.838   0.834  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.265 -11.109  -0.750  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.985 -12.038  -0.414  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.817 -14.526   0.758  1.00  0.00           H  
ATOM    578  HB2 ASP A  42      10.084 -13.476   0.729  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.284 -13.470  -0.841  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.933 -13.464   3.036  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.855 -13.146   4.448  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.479 -13.415   5.027  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.346 -14.130   6.021  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.217 -13.981   2.611  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.580 -13.741   4.981  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       7.092 -12.101   4.585  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.456 -12.842   4.404  1.00  0.00           N  
ATOM    588  CA  GLU A  44       3.084 -13.023   4.863  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.152 -13.310   3.689  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.676 -14.433   3.521  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.606 -11.780   5.618  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.834 -11.856   7.119  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.582 -11.552   7.916  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       1.180 -10.371   7.963  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.002 -12.495   8.494  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.626 -12.283   3.617  1.00  0.00           H  
ATOM    597  HA  GLU A  44       3.068 -13.869   5.533  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       3.135 -10.919   5.238  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.549 -11.650   5.441  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.169 -12.851   7.369  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.599 -11.142   7.390  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.898 -12.288   2.879  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.025 -12.450   1.731  1.00  0.00           C  
ATOM    604  C   GLY A  45      -0.020 -11.355   1.635  1.00  0.00           C  
ATOM    605  O   GLY A  45      -1.186 -11.626   1.347  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.306 -11.416   3.062  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.625 -12.439   0.832  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.525 -13.404   1.805  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.397 -10.116   1.877  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.514  -8.980   1.816  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.185  -7.744   1.260  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.411  -7.703   1.163  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -1.092  -8.643   3.204  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -2.042  -9.738   3.669  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.027  -8.434   4.213  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.338  -9.964   2.101  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.332  -9.245   1.162  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.653  -7.723   3.124  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.631 -10.703   3.415  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -2.998  -9.615   3.182  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.171  -9.670   4.739  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.956  -8.264   3.690  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.119  -9.311   4.836  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -0.201  -7.576   4.829  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.604  -6.737   0.898  1.00  0.00           N  
ATOM    626  CA  CYS A  47      -0.060  -5.497   0.355  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.144  -4.466   1.459  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.813  -4.035   2.103  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.988  -4.934  -0.723  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.149  -3.871  -1.944  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.574  -6.827   1.001  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.897  -5.724  -0.090  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.443  -5.753  -1.261  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.761  -4.346  -0.251  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.397  -4.079   1.674  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.732  -3.100   2.704  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.517  -1.930   2.117  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.052  -2.022   1.012  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.557  -3.741   3.836  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       1.663  -4.570   4.746  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.682  -4.590   3.264  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.115  -4.462   1.129  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.810  -2.728   3.124  1.00  0.00           H  
ATOM    644  HB  VAL A  48       2.997  -2.951   4.426  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       0.888  -3.941   5.158  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.253  -4.987   5.548  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.213  -5.369   4.176  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.395  -3.953   2.763  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.275  -5.300   2.560  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.175  -5.121   4.065  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.596  -0.805   2.851  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.319   0.387   2.395  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.762   0.079   2.010  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.342  -0.904   2.471  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.278   1.318   3.610  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.087   0.877   4.388  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.986  -0.607   4.180  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.818   0.858   1.561  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.188   1.207   4.182  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.177   2.341   3.281  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.229   1.101   5.436  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.202   1.370   4.015  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.541  -1.133   4.942  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.952  -0.919   4.179  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.336   0.927   1.162  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.712   0.747   0.714  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.282   2.053   0.170  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.543   2.999  -0.102  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.781  -0.340  -0.360  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.912  -1.311  -0.160  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.072  -1.970   1.049  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.813  -1.564  -1.181  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.110  -2.863   1.234  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.854  -2.455  -1.001  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.002  -3.106   0.208  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.822   1.692   0.830  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.300   0.437   1.564  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.858  -0.899  -0.354  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.908   0.124  -1.328  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.374  -1.783   1.850  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.698  -1.056  -2.128  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.223  -3.370   2.181  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.550  -2.643  -1.805  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.815  -3.803   0.351  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.601   2.097   0.014  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.271   3.288  -0.497  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.994   4.495   0.394  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.887   5.034   0.399  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.814   3.579  -1.928  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.786   3.046  -2.964  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.964   3.459  -2.940  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.367   2.216  -3.798  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.138   1.312   0.248  1.00  0.00           H  
ATOM    694  HA  ASP A  51      10.333   3.095  -0.500  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.852   3.118  -2.093  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       8.724   4.647  -2.062  1.00  0.00           H  
ATOM    697  N   GLY A  52      10.007   4.913   1.146  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.852   6.053   2.031  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.970   7.064   1.874  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.842   8.030   1.123  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.865   4.445   1.100  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       8.911   6.538   1.815  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.839   5.703   3.052  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   6      -9.539  -2.342  -9.737  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.878  -2.107  -8.309  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.667  -1.608  -7.529  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.524  -1.853  -7.915  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.391  -3.418  -7.710  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -9.820  -4.530  -8.375  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.895  -3.561  -7.784  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.316  -2.883 -10.163  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.660  -1.363  -8.259  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.105  -3.462  -6.668  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -10.137  -5.342  -7.972  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.351  -2.582  -7.796  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.248  -4.111  -6.923  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.163  -4.093  -8.686  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.923  -0.907  -6.429  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.853  -0.372  -5.595  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.902  -0.967  -4.196  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.950  -0.995  -3.551  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.943   1.154  -5.520  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.932   2.019  -6.765  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.856  -0.744  -6.172  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.909  -0.647  -6.044  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.970   1.453  -5.668  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.615   1.480  -4.544  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.753  -1.447  -3.744  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.632  -2.054  -2.435  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.525  -0.993  -1.340  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.306   0.186  -1.623  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.402  -2.992  -2.407  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.820  -4.402  -2.001  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.310  -2.459  -1.490  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.444  -5.452  -3.023  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.961  -1.399  -4.314  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.517  -2.648  -2.260  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.996  -3.028  -3.407  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -5.344  -4.659  -1.070  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.890  -4.430  -1.876  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.416  -3.054  -1.612  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.642  -2.513  -0.464  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.098  -1.432  -1.748  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.144  -6.272  -2.971  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.448  -5.814  -2.817  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.474  -5.015  -4.012  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.678  -1.420  -0.091  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.595  -0.498   1.025  1.00  0.00           C  
ATOM     46  C   GLY A   9      -5.264  -0.581   1.747  1.00  0.00           C  
ATOM     47  O   GLY A   9      -4.337   0.168   1.441  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.850  -2.371   0.074  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.729   0.508   0.657  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -7.386  -0.722   1.724  1.00  0.00           H  
ATOM     51  N   HIS A  10      -5.171  -1.494   2.709  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.942  -1.672   3.476  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.887  -3.060   4.104  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.854  -3.516   4.713  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.839  -0.602   4.564  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.934  -0.676   5.582  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -6.272  -0.620   5.254  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.885  -0.804   6.930  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.998  -0.708   6.354  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.180  -0.822   7.384  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.944  -2.062   2.907  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -3.111  -1.563   2.797  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.897  -0.715   5.081  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.876   0.374   4.105  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -6.636  -0.529   4.348  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.992  -0.878   7.535  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -8.077  -0.693   6.403  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.454  -0.821   8.325  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.747  -3.728   3.952  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.564  -5.064   4.503  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.595  -6.031   3.931  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.339  -6.675   4.672  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.663  -5.026   6.028  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.551  -4.241   6.683  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.589  -2.854   6.731  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.460  -4.888   7.250  1.00  0.00           C  
ATOM     77  CE1 TYR A  11      -0.572  -2.132   7.327  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.561  -4.174   7.847  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.500  -2.797   7.883  1.00  0.00           C  
ATOM     80  OH  TYR A  11       1.515  -2.082   8.477  1.00  0.00           O  
ATOM     81  H   TYR A  11      -2.011  -3.311   3.456  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.577  -5.405   4.224  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.601  -4.570   6.310  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.630  -6.036   6.410  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -2.431  -2.337   6.295  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.415  -5.967   7.218  1.00  0.00           H  
ATOM     87  HE1 TYR A  11      -0.621  -1.054   7.354  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.402  -4.695   8.283  1.00  0.00           H  
ATOM     89  HH  TYR A  11       2.286  -2.084   7.904  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.633  -6.125   2.608  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.574  -7.012   1.933  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.845  -8.190   1.294  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.621  -8.182   1.176  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.357  -6.239   0.870  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.769  -5.875   1.300  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.693  -7.076   1.343  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.241  -8.222   1.348  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.995  -6.820   1.375  1.00  0.00           N  
ATOM     99  H   GLN A  12      -3.014  -5.584   2.071  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.264  -7.388   2.672  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.827  -5.326   0.646  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.420  -6.839  -0.026  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.729  -5.435   2.286  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -7.171  -5.156   0.602  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -9.283  -5.884   1.369  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -9.616  -7.579   1.404  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.606  -9.201   0.887  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.030 -10.386   0.263  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.713 -10.129  -1.207  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.563  -9.660  -1.962  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.990 -11.571   0.388  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.804 -12.373   1.667  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.074 -13.113   2.049  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.263 -13.154   3.556  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -5.506 -14.274   4.181  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.576  -9.149   1.010  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.112 -10.622   0.782  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.004 -11.201   0.366  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.838 -12.233  -0.452  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.011 -13.091   1.516  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.535 -11.699   2.467  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.920 -12.612   1.603  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -6.016 -14.125   1.674  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -5.918 -12.221   3.974  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -7.315 -13.277   3.772  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.337 -14.073   5.188  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -4.590 -14.396   3.705  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -6.046 -15.159   4.100  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.482 -10.438  -1.605  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.054 -10.239  -2.984  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.845 -11.575  -3.690  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.037 -11.685  -4.901  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.763  -9.420  -3.028  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.392  -8.701  -4.660  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.848 -10.809  -0.955  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.831  -9.694  -3.498  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.837  -8.606  -2.321  1.00  0.00           H  
ATOM    138  HB3 CYS A  14       0.068 -10.054  -2.750  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.449 -12.588  -2.926  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.215 -13.916  -3.480  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.502 -14.514  -4.040  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.590 -14.820  -5.228  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -0.638 -14.873  -2.421  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -0.215 -16.187  -3.060  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       0.532 -14.224  -1.695  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.313 -12.440  -1.968  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.495 -13.822  -4.280  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -1.410 -15.084  -1.696  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -0.900 -16.437  -3.857  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -0.228 -16.969  -2.317  1.00  0.00           H  
ATOM    151 HG13 VAL A  15       0.782 -16.087  -3.461  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       1.118 -13.651  -2.398  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       1.149 -14.990  -1.252  1.00  0.00           H  
ATOM    154 HG23 VAL A  15       0.156 -13.571  -0.921  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.496 -14.678  -3.174  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.779 -15.239  -3.581  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.570 -14.239  -4.418  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.231 -14.611  -5.388  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.594 -15.649  -2.353  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.696 -16.632  -2.692  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.754 -16.248  -3.191  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -6.455 -17.910  -2.421  1.00  0.00           N  
ATOM    163  H   ASN A  16      -3.365 -14.415  -2.240  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.582 -16.116  -4.181  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.936 -16.110  -1.630  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.041 -14.769  -1.916  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -5.591 -18.143  -2.023  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -7.151 -18.567  -2.631  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.498 -12.968  -4.036  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.206 -11.914  -4.751  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.239 -11.046  -5.549  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.249 -10.548  -5.012  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.003 -11.060  -3.776  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.954 -12.735  -3.254  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -6.900 -12.383  -5.433  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.437 -11.692  -3.015  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.790 -10.546  -4.308  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -6.349 -10.337  -3.312  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.532 -10.871  -6.832  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.688 -10.063  -7.705  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.248  -8.651  -7.849  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.206  -8.063  -8.929  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.565 -10.721  -9.081  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -3.156 -10.643  -9.635  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -2.437  -9.680  -9.296  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -2.773 -11.544 -10.410  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.335 -11.294  -7.202  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.708 -10.004  -7.255  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -4.843 -11.761  -9.002  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.233 -10.226  -9.771  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.773  -8.114  -6.752  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.342  -6.771  -6.756  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.241  -5.712  -6.702  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.377  -5.753  -5.827  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.289  -6.595  -5.568  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.733  -6.950  -5.883  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.685  -6.387  -4.838  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -11.123  -6.804  -5.110  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.658  -7.684  -4.035  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.778  -8.633  -5.921  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.901  -6.654  -7.671  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.955  -7.227  -4.759  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.257  -5.565  -5.245  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.992  -6.541  -6.848  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.833  -8.025  -5.907  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -9.393  -6.754  -3.866  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.622  -5.309  -4.852  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -11.734  -5.915  -5.172  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -11.161  -7.333  -6.051  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.129  -8.579  -4.010  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -12.662  -7.893  -4.210  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.569  -7.214  -3.111  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.255  -4.744  -7.638  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.249  -3.677  -7.681  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.148  -2.929  -6.357  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.133  -2.793  -5.632  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.758  -2.745  -8.783  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.618  -3.604  -9.643  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.246  -4.612  -8.723  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.276  -4.062  -7.950  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.322  -1.936  -8.342  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.921  -2.347  -9.337  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.381  -3.003 -10.118  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -5.014  -4.101 -10.388  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.187  -4.243  -8.342  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.387  -5.554  -9.233  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.950  -2.445  -6.047  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.720  -1.709  -4.808  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.628  -0.211  -5.076  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.624   0.277  -5.595  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.440  -2.200  -4.130  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.548  -3.900  -3.482  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.202  -2.585  -6.665  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.558  -1.895  -4.153  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.630  -2.172  -4.843  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -1.207  -1.546  -3.302  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.682   0.514  -4.716  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.722   1.958  -4.916  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.570   2.642  -4.187  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.741   1.984  -3.559  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.059   2.522  -4.431  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.976   3.457  -5.697  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.453   0.067  -4.307  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.626   2.148  -5.975  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.689   1.707  -4.107  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.882   3.185  -3.596  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.527   3.968  -4.275  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.478   4.744  -3.624  1.00  0.00           C  
ATOM    249  C   SER A  23      -2.033   6.063  -3.093  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.816   6.733  -3.767  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.333   5.013  -4.601  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.924   4.908  -3.954  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.218   4.435  -4.789  1.00  0.00           H  
ATOM    254  HA  SER A  23      -1.104   4.164  -2.793  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.370   4.293  -5.404  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.433   6.009  -5.006  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.598   4.681  -4.598  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.623   6.428  -1.883  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -2.081   7.667  -1.262  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.916   8.619  -1.014  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.230   8.314  -1.345  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.797   7.365   0.055  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.938   6.371  -0.086  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -5.215   7.050  -0.554  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -6.429   6.538   0.203  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.864   7.488   1.265  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.999   5.851  -1.395  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.778   8.138  -1.940  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -2.081   6.962   0.756  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -3.198   8.286   0.452  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.658   5.617  -0.806  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -4.117   5.906   0.873  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -5.126   8.115  -0.394  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.350   6.853  -1.608  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -7.241   6.398  -0.495  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -6.181   5.591   0.659  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -7.437   8.250   0.848  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.034   7.908   1.729  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -7.433   6.991   1.978  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.218   9.772  -0.429  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.198  10.772  -0.134  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.510  11.497   1.172  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.108  12.573   1.168  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.098  11.781  -1.278  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.735  12.869  -0.916  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.437  12.347  -1.697  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.151   9.956  -0.189  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.747  10.261  -0.032  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.339  11.293  -2.138  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.300  13.392  -0.237  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.098  12.378  -0.842  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -1.869  11.722  -2.464  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.301  13.347  -2.083  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.102  10.898   2.286  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.338  11.487   3.598  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.481  12.759   3.787  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.474  12.979   3.093  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.005  10.498   4.728  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.010   9.367   4.774  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.414   9.954   4.551  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.369  10.042   2.224  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.388  11.733   3.670  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.038  11.028   5.669  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.616   8.508   4.251  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -1.927   9.687   4.301  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.209   9.103   5.802  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       2.081  10.761   4.285  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.417   9.211   3.766  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.745   9.504   5.475  1.00  0.00           H  
ATOM    310  N   ARG A  27       0.058  13.596   4.730  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.753  14.847   5.010  1.00  0.00           C  
ATOM    312  C   ARG A  27       0.760  15.752   3.782  1.00  0.00           C  
ATOM    313  O   ARG A  27       0.641  15.282   2.651  1.00  0.00           O  
ATOM    314  CB  ARG A  27       2.188  14.567   5.460  1.00  0.00           C  
ATOM    315  CG  ARG A  27       2.740  15.611   6.417  1.00  0.00           C  
ATOM    316  CD  ARG A  27       4.243  15.465   6.592  1.00  0.00           C  
ATOM    317  NE  ARG A  27       4.582  14.439   7.576  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       5.783  13.873   7.672  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       6.761  14.229   6.848  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       6.006  12.948   8.596  1.00  0.00           N  
ATOM    321  H   ARG A  27      -0.740  13.366   5.250  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.225  15.347   5.809  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       2.217  13.606   5.954  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       2.826  14.534   4.589  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       2.527  16.594   6.023  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       2.260  15.493   7.377  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       4.680  15.197   5.642  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       4.647  16.412   6.919  1.00  0.00           H  
ATOM    329  HE  ARG A  27       3.879  14.158   8.197  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       6.598  14.927   6.150  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       7.660  13.800   6.926  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       5.274  12.676   9.220  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       6.909  12.522   8.668  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.901  17.053   4.014  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.924  18.026   2.927  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.170  19.433   3.462  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.261  20.074   3.990  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -0.392  17.985   2.150  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -0.257  18.427   0.709  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       0.748  17.917  -0.102  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -1.136  19.353   0.161  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       0.875  18.318  -1.419  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -1.016  19.759  -1.154  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -0.009  19.239  -1.939  1.00  0.00           C  
ATOM    345  OH  TYR A  28       0.114  19.640  -3.250  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.991  17.367   4.939  1.00  0.00           H  
ATOM    347  HA  TYR A  28       1.732  17.760   2.264  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -0.773  16.975   2.152  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -1.107  18.636   2.632  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       1.439  17.195   0.309  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -1.924  19.758   0.780  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       1.664  17.911  -2.033  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -1.708  20.480  -1.561  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -0.549  19.197  -3.784  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.403  19.906   3.320  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.745  21.234   3.794  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.094  21.700   3.284  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.196  22.243   2.184  1.00  0.00           O  
ATOM    359  H   GLY A  29       3.085  19.349   2.892  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       1.988  21.929   3.463  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.765  21.226   4.874  1.00  0.00           H  
ATOM    362  N   ASP A  30       5.134  21.488   4.084  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.484  21.889   3.707  1.00  0.00           C  
ATOM    364  C   ASP A  30       7.260  20.711   3.128  1.00  0.00           C  
ATOM    365  O   ASP A  30       8.092  20.880   2.237  1.00  0.00           O  
ATOM    366  CB  ASP A  30       7.226  22.459   4.918  1.00  0.00           C  
ATOM    367  CG  ASP A  30       6.963  23.940   5.113  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.849  24.660   4.098  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       6.872  24.378   6.278  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.990  21.050   4.949  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.403  22.658   2.953  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       6.907  21.936   5.807  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       8.288  22.315   4.782  1.00  0.00           H  
ATOM    374  N   SER A  31       6.983  19.517   3.642  1.00  0.00           N  
ATOM    375  CA  SER A  31       7.655  18.310   3.176  1.00  0.00           C  
ATOM    376  C   SER A  31       6.756  17.516   2.234  1.00  0.00           C  
ATOM    377  O   SER A  31       5.578  17.836   2.066  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.063  17.437   4.364  1.00  0.00           C  
ATOM    379  OG  SER A  31       9.245  17.927   4.976  1.00  0.00           O  
ATOM    380  H   SER A  31       6.310  19.446   4.351  1.00  0.00           H  
ATOM    381  HA  SER A  31       8.542  18.610   2.640  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.269  17.435   5.096  1.00  0.00           H  
ATOM    383  HB3 SER A  31       8.241  16.428   4.023  1.00  0.00           H  
ATOM    384  HG  SER A  31       9.029  18.677   5.534  1.00  0.00           H  
ATOM    385  N   LYS A  32       7.319  16.480   1.622  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.569  15.639   0.696  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.622  14.177   1.128  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.696  13.630   1.372  1.00  0.00           O  
ATOM    389  CB  LYS A  32       7.124  15.784  -0.722  1.00  0.00           C  
ATOM    390  CG  LYS A  32       8.621  15.534  -0.817  1.00  0.00           C  
ATOM    391  CD  LYS A  32       8.987  14.829  -2.113  1.00  0.00           C  
ATOM    392  CE  LYS A  32       9.155  15.814  -3.259  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       8.499  15.333  -4.506  1.00  0.00           N  
ATOM    394  H   LYS A  32       8.261  16.276   1.796  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.541  15.969   0.705  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       6.622  15.078  -1.366  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.925  16.785  -1.074  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       9.138  16.482  -0.778  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       8.928  14.920   0.016  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       9.916  14.296  -1.972  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       8.204  14.129  -2.363  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       8.713  16.758  -2.974  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      10.209  15.953  -3.448  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       7.477  15.213  -4.350  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       8.904  14.419  -4.794  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       8.642  16.020  -5.274  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.453  13.550   1.221  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.367  12.151   1.625  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.326  11.408   0.794  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.230  11.913   0.557  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.019  12.049   3.111  1.00  0.00           C  
ATOM    412  CG  ASN A  33       5.557  10.781   3.745  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       4.994   9.699   3.571  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       6.652  10.907   4.483  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.630  14.040   1.015  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.333  11.699   1.458  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.441  12.895   3.633  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       3.946  12.060   3.225  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       7.047  11.799   4.579  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       7.022  10.102   4.904  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.679  10.203   0.355  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.776   9.389  -0.450  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.528   8.033   0.205  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.352   7.546   0.979  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.332   9.172  -1.872  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       5.660   8.429  -1.823  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       3.325   8.423  -2.733  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.567   9.855   0.577  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.836   9.915  -0.530  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.505  10.139  -2.319  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       5.476   7.366  -1.795  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       6.205   8.724  -0.939  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       6.240   8.671  -2.701  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       3.317   7.380  -2.453  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.602   8.514  -3.773  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       2.341   8.843  -2.584  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.388   7.428  -0.112  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.031   6.128   0.443  1.00  0.00           C  
ATOM    439  C   ARG A  35       1.772   5.115  -0.667  1.00  0.00           C  
ATOM    440  O   ARG A  35       0.742   5.166  -1.339  1.00  0.00           O  
ATOM    441  CB  ARG A  35       0.795   6.253   1.335  1.00  0.00           C  
ATOM    442  CG  ARG A  35       0.729   5.206   2.436  1.00  0.00           C  
ATOM    443  CD  ARG A  35       1.497   5.647   3.671  1.00  0.00           C  
ATOM    444  NE  ARG A  35       1.194   4.812   4.831  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       1.737   4.987   6.033  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       2.610   5.966   6.237  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       1.406   4.182   7.033  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.772   7.866  -0.736  1.00  0.00           H  
ATOM    449  HA  ARG A  35       2.862   5.784   1.042  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       0.795   7.230   1.796  1.00  0.00           H  
ATOM    451  HB3 ARG A  35      -0.088   6.156   0.721  1.00  0.00           H  
ATOM    452  HG2 ARG A  35      -0.305   5.047   2.705  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       1.154   4.284   2.068  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.555   5.587   3.463  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.233   6.670   3.897  1.00  0.00           H  
ATOM    456  HE  ARG A  35       0.552   4.082   4.706  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.863   6.575   5.487  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       3.015   6.092   7.143  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       0.749   3.444   6.886  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       1.815   4.313   7.937  1.00  0.00           H  
ATOM    461  N   LYS A  36       2.712   4.195  -0.854  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.585   3.169  -1.883  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.536   1.777  -1.262  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.471   1.358  -0.580  1.00  0.00           O  
ATOM    465  CB  LYS A  36       3.751   3.257  -2.871  1.00  0.00           C  
ATOM    466  CG  LYS A  36       5.093   3.527  -2.212  1.00  0.00           C  
ATOM    467  CD  LYS A  36       6.183   3.761  -3.245  1.00  0.00           C  
ATOM    468  CE  LYS A  36       6.017   5.104  -3.941  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       7.185   5.998  -3.710  1.00  0.00           N  
ATOM    470  H   LYS A  36       3.511   4.206  -0.285  1.00  0.00           H  
ATOM    471  HA  LYS A  36       1.661   3.345  -2.414  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       3.821   2.324  -3.411  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       3.552   4.053  -3.574  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.007   4.405  -1.589  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       5.362   2.676  -1.604  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       7.142   3.741  -2.752  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.140   2.975  -3.984  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.910   4.933  -5.002  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       5.126   5.584  -3.564  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       8.001   5.670  -4.263  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       7.441   5.997  -2.702  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.953   6.971  -3.996  1.00  0.00           H  
ATOM    483  N   PHE A  37       1.440   1.066  -1.501  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.270  -0.280  -0.964  1.00  0.00           C  
ATOM    485  C   PHE A  37       1.841  -1.323  -1.919  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.350  -1.494  -3.035  1.00  0.00           O  
ATOM    487  CB  PHE A  37      -0.211  -0.564  -0.704  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.757   0.157   0.495  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -1.175   1.473   0.397  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.850  -0.484   1.721  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -1.678   2.140   1.498  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -1.352   0.178   2.826  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -1.767   1.490   2.715  1.00  0.00           C  
ATOM    494  H   PHE A  37       0.729   1.454  -2.052  1.00  0.00           H  
ATOM    495  HA  PHE A  37       1.806  -0.332  -0.030  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.786  -0.260  -1.565  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.343  -1.625  -0.545  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -1.108   1.981  -0.554  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.526  -1.511   1.809  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -2.001   3.166   1.408  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.421  -0.331   3.777  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -2.159   2.009   3.578  1.00  0.00           H  
ATOM    503  N   ILE A  38       2.886  -2.015  -1.474  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.528  -3.040  -2.286  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.135  -4.437  -1.819  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.899  -4.662  -0.633  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.060  -2.909  -2.226  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.532  -2.931  -0.772  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.513  -1.631  -2.917  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.772  -3.763  -0.550  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.235  -1.831  -0.576  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.214  -2.906  -3.310  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.493  -3.748  -2.751  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.750  -1.924  -0.457  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.745  -3.334  -0.151  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.419  -1.825  -3.472  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.701  -0.869  -2.175  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       4.741  -1.295  -3.593  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.336  -3.820  -1.469  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.486  -4.757  -0.240  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.379  -3.307   0.217  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.073  -5.374  -2.759  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.715  -6.751  -2.440  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.912  -7.496  -1.857  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.728  -8.052  -2.592  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.206  -7.473  -3.689  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.543  -6.954  -4.221  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.278  -5.136  -3.687  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.927  -6.726  -1.701  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.886  -7.284  -4.507  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.173  -8.535  -3.493  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.012  -7.501  -0.532  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.111  -8.175   0.149  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.859  -9.677   0.238  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.953 -10.124   0.940  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.304  -7.590   1.551  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.743  -7.193   1.819  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.650  -7.824   1.236  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       6.962  -6.253   2.610  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.331  -7.038   0.002  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.009  -8.006  -0.427  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.684  -6.713   1.656  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.009  -8.324   2.286  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.669 -10.449  -0.479  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.535 -11.901  -0.482  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.411 -12.529   0.596  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.070 -13.570   1.158  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.906 -12.467  -1.854  1.00  0.00           C  
ATOM    549  CG  ARG A  41       5.053 -13.654  -2.272  1.00  0.00           C  
ATOM    550  CD  ARG A  41       5.778 -14.538  -3.275  1.00  0.00           C  
ATOM    551  NE  ARG A  41       5.233 -14.394  -4.625  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.861 -15.415  -5.396  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.973 -16.667  -4.967  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       4.375 -15.182  -6.608  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.373 -10.033  -1.019  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.503 -12.138  -0.272  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.791 -11.689  -2.595  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       6.939 -12.782  -1.834  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       4.816 -14.240  -1.397  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       4.141 -13.288  -2.720  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       6.823 -14.265  -3.288  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       5.679 -15.564  -2.962  1.00  0.00           H  
ATOM    563  HE  ARG A  41       5.138 -13.483  -4.976  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       5.338 -16.856  -4.057  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.689 -17.423  -5.556  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       4.288 -14.243  -6.940  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       4.094 -15.945  -7.190  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.541 -11.890   0.880  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.466 -12.387   1.891  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.852 -12.284   3.285  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.149 -13.090   4.166  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.780 -11.606   1.840  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.990 -12.497   2.036  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.116 -13.097   3.124  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.812 -12.596   1.102  1.00  0.00           O  
ATOM    576  H   ASP A  42       7.757 -11.065   0.398  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.665 -13.426   1.675  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.866 -11.122   0.879  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.777 -10.856   2.617  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.994 -11.286   3.475  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.352 -11.096   4.762  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.230 -12.088   5.004  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.412 -13.081   5.707  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.796 -10.675   2.735  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.091 -11.208   5.542  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.947 -10.095   4.806  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.067 -11.817   4.421  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.913 -12.694   4.577  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.035 -12.675   3.329  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.829 -12.912   3.403  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.092 -12.276   5.800  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.455 -13.038   7.064  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.018 -12.318   8.325  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       2.487 -11.183   8.552  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.208 -12.889   9.085  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.983 -11.010   3.872  1.00  0.00           H  
ATOM    597  HA  GLU A  44       3.279 -13.698   4.728  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.250 -11.224   5.983  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.045 -12.444   5.592  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       1.974 -14.005   7.036  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.526 -13.171   7.095  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.647 -12.392   2.182  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.904 -12.351   0.935  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.742 -11.378   0.979  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.372 -11.712   0.574  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.610 -12.214   2.183  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.574 -12.056   0.141  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.525 -13.339   0.722  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.000 -10.171   1.471  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.035  -9.150   1.564  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.497  -7.787   1.136  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.706  -7.551   1.142  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.592  -9.040   2.996  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.389 -10.282   3.358  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.536  -8.811   3.991  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.908  -9.961   1.776  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.842  -9.433   0.906  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.257  -8.188   3.038  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.836 -11.163   3.069  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -2.337 -10.266   2.839  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.564 -10.300   4.424  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.274  -9.254   4.940  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.691  -7.749   4.121  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.442  -9.264   3.619  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.414  -6.891   0.771  1.00  0.00           N  
ATOM    626  CA  CYS A  47      -0.035  -5.550   0.346  1.00  0.00           C  
ATOM    627  C   CYS A  47      -0.014  -4.597   1.534  1.00  0.00           C  
ATOM    628  O   CYS A  47      -1.052  -4.323   2.139  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.002  -5.035  -0.722  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.236  -3.910  -1.934  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.362  -7.137   0.791  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.958  -5.603  -0.074  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.408  -5.875  -1.266  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.807  -4.501  -0.241  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.174  -4.101   1.865  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.340  -3.182   2.984  1.00  0.00           C  
ATOM    637  C   VAL A  48       1.960  -1.865   2.525  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.555  -1.791   1.450  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.223  -3.796   4.086  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       1.449  -4.846   4.869  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.487  -4.392   3.487  1.00  0.00           C  
ATOM    642  H   VAL A  48       1.962  -4.364   1.344  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.363  -2.983   3.402  1.00  0.00           H  
ATOM    644  HB  VAL A  48       2.510  -3.010   4.770  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       0.413  -4.550   4.940  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.867  -4.938   5.860  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.518  -5.797   4.361  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.673  -3.945   2.522  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.363  -5.459   3.371  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.324  -4.196   4.142  1.00  0.00           H  
ATOM    651  N   PRO A  49       1.832  -0.802   3.341  1.00  0.00           N  
ATOM    652  CA  PRO A  49       2.384   0.518   3.012  1.00  0.00           C  
ATOM    653  C   PRO A  49       3.861   0.458   2.643  1.00  0.00           C  
ATOM    654  O   PRO A  49       4.578  -0.453   3.056  1.00  0.00           O  
ATOM    655  CB  PRO A  49       2.193   1.315   4.304  1.00  0.00           C  
ATOM    656  CG  PRO A  49       1.044   0.658   4.987  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.139  -0.802   4.644  1.00  0.00           C  
ATOM    658  HA  PRO A  49       1.833   0.988   2.211  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       3.094   1.259   4.899  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       1.974   2.345   4.066  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       1.125   0.798   6.055  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       0.116   1.070   4.623  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       1.718  -1.328   5.388  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.154  -1.235   4.555  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.313   1.439   1.867  1.00  0.00           N  
ATOM    666  CA  PHE A  50       5.707   1.500   1.447  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.087   2.907   1.002  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.298   3.844   1.124  1.00  0.00           O  
ATOM    669  CB  PHE A  50       5.967   0.509   0.315  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.270  -0.223   0.454  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.575  -0.899   1.625  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.188  -0.235  -0.583  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.774  -1.574   1.759  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.388  -0.909  -0.455  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.681  -1.579   0.717  1.00  0.00           C  
ATOM    676  H   PHE A  50       3.694   2.140   1.573  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.318   1.228   2.295  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.174  -0.224   0.297  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       5.981   1.041  -0.626  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       6.865  -0.894   2.439  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       7.960   0.290  -1.498  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.000  -2.097   2.676  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.096  -0.912  -1.271  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.618  -2.107   0.819  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.303   3.047   0.484  1.00  0.00           N  
ATOM    686  CA  ASP A  51       7.793   4.338   0.020  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.997   4.166  -0.902  1.00  0.00           C  
ATOM    688  O   ASP A  51       9.865   5.035  -0.973  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.170   5.218   1.212  1.00  0.00           C  
ATOM    690  CG  ASP A  51       7.750   6.662   1.021  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.241   7.302   0.066  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       6.930   7.154   1.825  1.00  0.00           O  
ATOM    693  H   ASP A  51       7.885   2.262   0.414  1.00  0.00           H  
ATOM    694  HA  ASP A  51       6.997   4.816  -0.532  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.686   4.837   2.098  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       9.240   5.187   1.349  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.041   3.040  -1.608  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.143   2.776  -2.515  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.108   1.369  -3.076  1.00  0.00           C  
ATOM    700  O   GLY A  52       9.146   0.981  -3.739  1.00  0.00           O  
ATOM    701  H   GLY A  52       8.321   2.383  -1.512  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.096   3.479  -3.334  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      11.073   2.918  -1.985  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   6     -10.746  -0.362  -8.021  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.999  -1.561  -7.560  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.634  -1.177  -6.996  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.665  -1.925  -7.125  1.00  0.00           O  
ATOM      5  CB  THR A   6      -9.832  -2.517  -8.744  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -9.228  -3.729  -8.331  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -8.990  -1.942  -9.863  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.114   0.125  -7.179  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.574  -2.049  -6.788  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.808  -2.745  -9.148  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -8.482  -3.537  -7.758  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -9.617  -1.746 -10.721  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -8.220  -2.648 -10.134  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -8.534  -1.020  -9.534  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.566  -0.007  -6.368  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.321   0.477  -5.784  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.242   0.126  -4.306  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.195   0.327  -3.551  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.195   1.990  -5.976  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.102   2.474  -7.352  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.374   0.544  -6.298  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.503  -0.012  -6.292  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.172   2.404  -6.173  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.800   2.429  -5.071  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.097  -0.407  -3.908  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.865  -0.805  -2.536  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.515   0.400  -1.662  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.248   1.490  -2.168  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.736  -1.861  -2.483  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.221  -3.119  -1.770  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.480  -1.308  -1.825  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.121  -4.365  -2.621  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.386  -0.548  -4.564  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.772  -1.256  -2.163  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.483  -2.119  -3.500  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.630  -3.273  -0.882  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.256  -2.988  -1.494  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.660  -1.160  -0.771  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.223  -0.364  -2.283  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -2.667  -2.006  -1.958  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.882  -5.069  -2.321  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.146  -4.811  -2.492  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.262  -4.101  -3.660  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.521   0.193  -0.349  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.203   1.268   0.574  1.00  0.00           C  
ATOM     46  C   GLY A   9      -3.891   1.044   1.300  1.00  0.00           C  
ATOM     47  O   GLY A   9      -2.865   1.616   0.931  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.742  -0.697  -0.003  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.143   2.195   0.023  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -5.997   1.346   1.303  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.924   0.211   2.336  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.727  -0.085   3.116  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.908  -1.363   3.929  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.920  -1.542   4.607  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.402   1.083   4.050  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.526   1.442   4.971  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.491   2.375   4.655  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.835   0.989   6.210  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.345   2.480   5.658  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.969   1.649   6.613  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.773  -0.214   2.582  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.907  -0.223   2.427  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.546   0.824   4.654  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.166   1.954   3.456  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -4.542   2.885   3.820  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.291   0.245   6.775  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.204   3.133   5.691  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.376   1.591   7.503  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.921  -2.251   3.856  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.972  -3.512   4.586  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.171  -4.344   4.147  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.093  -4.587   4.926  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.033  -3.252   6.091  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.727  -2.759   6.669  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.345  -1.431   6.534  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.125  -3.621   7.346  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.849  -0.975   7.059  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.321  -3.174   7.874  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.678  -1.850   7.728  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.868  -1.400   8.251  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.140  -2.054   3.299  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.069  -4.061   4.361  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.787  -2.506   6.291  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.296  -4.169   6.597  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.997  -0.747   6.010  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.158  -4.659   7.458  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.128   0.062   6.942  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.971  -3.859   8.398  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.580  -1.982   7.976  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.152  -4.777   2.891  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.239  -5.583   2.345  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.720  -6.921   1.831  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.634  -6.996   1.261  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.941  -4.829   1.214  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.558  -3.511   1.653  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.021  -3.651   2.030  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.386  -3.540   3.200  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.866  -3.897   1.037  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.387  -4.549   2.318  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.948  -5.765   3.138  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.221  -4.624   0.435  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.725  -5.454   0.813  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.016  -3.142   2.511  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -5.477  -2.803   0.843  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.506  -3.974   0.128  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.818  -3.992   1.251  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.501  -7.975   2.036  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.112  -9.308   1.591  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.380  -9.482   0.100  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.525  -9.432  -0.346  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.865 -10.377   2.385  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -6.363 -10.133   2.467  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -7.102 -11.370   2.951  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -8.585 -11.095   3.140  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -9.308 -11.036   1.840  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.358  -7.855   2.496  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.053  -9.420   1.769  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -4.704 -11.337   1.918  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.472 -10.405   3.391  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -6.549  -9.323   3.155  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -6.729  -9.867   1.486  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.982 -12.158   2.223  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -6.680 -11.683   3.896  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -9.011 -11.884   3.743  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -8.701 -10.150   3.651  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13     -10.060 -10.318   1.882  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -9.738 -11.959   1.628  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -8.648 -10.789   1.075  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.312  -9.683  -0.666  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -3.429  -9.863  -2.108  1.00  0.00           C  
ATOM    131  C   CYS A  14      -3.067 -11.288  -2.517  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.676 -11.535  -3.657  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.528  -8.867  -2.841  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.791  -8.893  -2.294  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.424  -9.712  -0.250  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.456  -9.673  -2.382  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -2.543  -9.089  -3.897  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.908  -7.867  -2.684  1.00  0.00           H  
ATOM    139  N   VAL A  15      -3.201 -12.222  -1.580  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.889 -13.621  -1.849  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.999 -14.284  -2.657  1.00  0.00           C  
ATOM    142  O   VAL A  15      -3.758 -14.823  -3.737  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.677 -14.411  -0.544  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.196 -15.823  -0.843  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.695 -13.686   0.366  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.519 -11.966  -0.689  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.972 -13.655  -2.419  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.625 -14.480  -0.030  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.512 -16.142  -0.070  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.691 -15.835  -1.798  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -3.043 -16.492  -0.875  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.761 -14.230   0.396  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -2.106 -13.624   1.363  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -1.518 -12.691  -0.013  1.00  0.00           H  
ATOM    155  N   ASN A  16      -5.218 -14.239  -2.128  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.366 -14.835  -2.800  1.00  0.00           C  
ATOM    157  C   ASN A  16      -7.199 -13.767  -3.502  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.417 -13.899  -3.629  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.233 -15.597  -1.797  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -7.811 -16.871  -2.383  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.749 -17.095  -3.592  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -8.379 -17.713  -1.528  1.00  0.00           N  
ATOM    163  H   ASN A  16      -5.348 -13.794  -1.263  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -5.994 -15.527  -3.541  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.634 -15.860  -0.938  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -8.049 -14.965  -1.482  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -8.392 -17.469  -0.579  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -8.761 -18.544  -1.880  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.535 -12.709  -3.956  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.213 -11.618  -4.644  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.225 -10.770  -5.438  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.343 -10.129  -4.867  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.971 -10.754  -3.647  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.564 -12.660  -3.824  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.930 -12.050  -5.327  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -8.374 -11.379  -2.863  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.777 -10.243  -4.152  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.298 -10.026  -3.216  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.378 -10.772  -6.758  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.499 -10.004  -7.632  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.992  -8.567  -7.775  1.00  0.00           C  
ATOM    182  O   ASP A  18      -6.921  -8.291  -8.534  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -5.408 -10.667  -9.008  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -4.023 -11.212  -9.298  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -3.737 -12.355  -8.884  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -3.225 -10.496  -9.939  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.101 -11.303  -7.155  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.516  -9.991  -7.183  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -6.112 -11.485  -9.054  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.656  -9.942  -9.770  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.363  -7.654  -7.039  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.739  -6.246  -7.086  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.503  -5.351  -7.009  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.549  -5.657  -6.292  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.696  -5.913  -5.939  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.162  -6.084  -6.301  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.069  -5.740  -5.131  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.558  -6.989  -4.416  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -8.663  -7.370  -3.288  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.630  -7.935  -6.453  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.240  -6.069  -8.025  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.476  -6.562  -5.103  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.538  -4.888  -5.640  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.396  -5.432  -7.129  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.334  -7.111  -6.589  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.520  -5.128  -4.430  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.922  -5.189  -5.500  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.549  -6.804  -4.031  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.594  -7.803  -5.126  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19      -9.223  -7.765  -2.506  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -8.147  -6.536  -2.944  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -7.975  -8.084  -3.602  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.500  -4.228  -7.751  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.373  -3.292  -7.761  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.299  -2.458  -6.487  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.324  -2.078  -5.920  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -3.671  -2.400  -8.966  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.154  -2.418  -9.089  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.595  -3.785  -8.636  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.435  -3.804  -7.911  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.300  -1.403  -8.780  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.198  -2.809  -9.847  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.585  -1.657  -8.454  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -5.439  -2.255 -10.117  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.527  -3.719  -8.093  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.697  -4.447  -9.483  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.078  -2.172  -6.043  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.869  -1.380  -4.837  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.716   0.098  -5.178  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.657   0.535  -5.629  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.632  -1.874  -4.085  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.810  -3.546  -3.380  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.300  -2.502  -6.540  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.737  -1.504  -4.206  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.209  -1.892  -4.762  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.419  -1.196  -3.272  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.780   0.863  -4.959  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.766   2.293  -5.244  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.764   3.017  -4.350  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.452   2.560  -3.250  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.165   2.884  -5.051  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.801   3.782  -6.504  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.595   0.456  -4.598  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.470   2.422  -6.274  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.858   2.086  -4.831  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.147   3.575  -4.220  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.266   4.153  -4.829  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.300   4.943  -4.074  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.936   6.231  -3.562  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.952   6.686  -4.090  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.913   5.271  -4.945  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.490   4.093  -5.482  1.00  0.00           O  
ATOM    253  H   SER A  23      -1.555   4.467  -5.711  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.023   4.354  -3.229  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.607   5.910  -5.760  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.656   5.781  -4.347  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.702   3.487  -4.768  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.334   6.815  -2.532  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -0.844   8.051  -1.949  1.00  0.00           C  
ATOM    260  C   LYS A  24       0.295   9.012  -1.626  1.00  0.00           C  
ATOM    261  O   LYS A  24       1.074   8.780  -0.701  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.647   7.749  -0.682  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.011   7.138  -0.960  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.135   7.992  -0.391  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.154   7.947   1.128  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -4.113   6.550   1.644  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.472   6.405  -2.154  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.494   8.515  -2.675  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.085   7.059  -0.070  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.791   8.669  -0.134  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.146   7.051  -2.027  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.053   6.157  -0.508  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.993   9.014  -0.708  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.078   7.624  -0.766  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -3.295   8.484   1.502  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.058   8.425   1.477  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -3.135   6.196   1.639  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -4.697   5.931   1.047  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.477   6.518   2.618  1.00  0.00           H  
ATOM    280  N   THR A  25       0.385  10.094  -2.393  1.00  0.00           N  
ATOM    281  CA  THR A  25       1.427  11.092  -2.186  1.00  0.00           C  
ATOM    282  C   THR A  25       1.016  12.092  -1.111  1.00  0.00           C  
ATOM    283  O   THR A  25       0.042  12.828  -1.274  1.00  0.00           O  
ATOM    284  CB  THR A  25       1.724  11.826  -3.495  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.619  12.620  -3.887  1.00  0.00           O  
ATOM    286  CG2 THR A  25       2.052  10.896  -4.642  1.00  0.00           C  
ATOM    287  H   THR A  25      -0.266  10.224  -3.113  1.00  0.00           H  
ATOM    288  HA  THR A  25       2.319  10.578  -1.862  1.00  0.00           H  
ATOM    289  HB  THR A  25       2.574  12.478  -3.344  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.776  13.534  -3.639  1.00  0.00           H  
ATOM    291 HG21 THR A  25       1.720   9.897  -4.402  1.00  0.00           H  
ATOM    292 HG22 THR A  25       3.119  10.890  -4.808  1.00  0.00           H  
ATOM    293 HG23 THR A  25       1.550  11.236  -5.536  1.00  0.00           H  
ATOM    294  N   VAL A  26       1.761  12.111  -0.011  1.00  0.00           N  
ATOM    295  CA  VAL A  26       1.471  13.020   1.092  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.130  12.688   1.737  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.894  12.613   1.059  1.00  0.00           O  
ATOM    298  CB  VAL A  26       1.453  14.486   0.623  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       1.349  15.428   1.814  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       2.690  14.797  -0.205  1.00  0.00           C  
ATOM    301  H   VAL A  26       2.523  11.499   0.061  1.00  0.00           H  
ATOM    302  HA  VAL A  26       2.252  12.908   1.830  1.00  0.00           H  
ATOM    303  HB  VAL A  26       0.583  14.634   0.000  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       0.866  14.918   2.634  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       0.769  16.296   1.537  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       2.339  15.737   2.115  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       2.690  15.843  -0.475  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       2.684  14.195  -1.102  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       3.575  14.575   0.372  1.00  0.00           H  
ATOM    310  N   ARG A  27       0.144  12.489   3.051  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.072  12.164   3.788  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.731  13.427   4.335  1.00  0.00           C  
ATOM    313  O   ARG A  27      -2.101  13.489   5.508  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.755  11.199   4.933  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -1.992  10.673   5.643  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -1.765  10.551   7.142  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -2.438   9.383   7.705  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -3.741   9.335   7.970  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -4.515  10.385   7.725  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -4.272   8.233   8.483  1.00  0.00           N  
ATOM    321  H   ARG A  27       0.992  12.562   3.537  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -1.755  11.685   3.103  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -0.208  10.356   4.537  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.139  11.709   5.658  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -2.813  11.352   5.468  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -2.236   9.699   5.245  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -0.705  10.468   7.326  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -2.144  11.441   7.623  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -1.890   8.593   7.895  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.121  11.218   7.338  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -5.494  10.341   7.926  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -3.693   7.439   8.669  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -5.252   8.196   8.683  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.875  14.432   3.478  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -2.491  15.693   3.875  1.00  0.00           C  
ATOM    336  C   TYR A  28      -1.693  16.361   4.991  1.00  0.00           C  
ATOM    337  O   TYR A  28      -0.970  15.696   5.733  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -3.934  15.459   4.329  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -4.921  16.444   3.744  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -5.002  17.744   4.226  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -5.771  16.072   2.711  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -5.904  18.646   3.694  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -6.675  16.969   2.174  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -6.737  18.254   2.668  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -7.636  19.150   2.136  1.00  0.00           O  
ATOM    346  H   TYR A  28      -1.562  14.323   2.556  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -2.496  16.345   3.014  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -4.240  14.467   4.032  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -3.983  15.538   5.405  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -4.347  18.048   5.028  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -5.720  15.064   2.325  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -5.952  19.653   4.082  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -7.329  16.661   1.370  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -7.201  19.994   1.995  1.00  0.00           H  
ATOM    355  N   GLY A  29      -1.831  17.677   5.103  1.00  0.00           N  
ATOM    356  CA  GLY A  29      -1.117  18.412   6.132  1.00  0.00           C  
ATOM    357  C   GLY A  29       0.306  18.742   5.728  1.00  0.00           C  
ATOM    358  O   GLY A  29       0.540  19.307   4.660  1.00  0.00           O  
ATOM    359  H   GLY A  29      -2.421  18.154   4.484  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -1.645  19.333   6.332  1.00  0.00           H  
ATOM    361  HA3 GLY A  29      -1.096  17.818   7.033  1.00  0.00           H  
ATOM    362  N   ASP A  30       1.259  18.389   6.586  1.00  0.00           N  
ATOM    363  CA  ASP A  30       2.667  18.651   6.314  1.00  0.00           C  
ATOM    364  C   ASP A  30       3.122  17.930   5.050  1.00  0.00           C  
ATOM    365  O   ASP A  30       2.674  16.822   4.760  1.00  0.00           O  
ATOM    366  CB  ASP A  30       3.526  18.215   7.502  1.00  0.00           C  
ATOM    367  CG  ASP A  30       4.960  18.696   7.387  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       5.216  19.879   7.700  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       5.826  17.892   6.984  1.00  0.00           O  
ATOM    370  H   ASP A  30       1.008  17.942   7.420  1.00  0.00           H  
ATOM    371  HA  ASP A  30       2.783  19.716   6.169  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       3.104  18.616   8.411  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       3.531  17.137   7.558  1.00  0.00           H  
ATOM    374  N   SER A  31       4.017  18.567   4.301  1.00  0.00           N  
ATOM    375  CA  SER A  31       4.535  17.987   3.068  1.00  0.00           C  
ATOM    376  C   SER A  31       5.430  16.789   3.364  1.00  0.00           C  
ATOM    377  O   SER A  31       6.180  16.788   4.340  1.00  0.00           O  
ATOM    378  CB  SER A  31       5.315  19.036   2.274  1.00  0.00           C  
ATOM    379  OG  SER A  31       5.587  18.583   0.960  1.00  0.00           O  
ATOM    380  H   SER A  31       4.338  19.449   4.586  1.00  0.00           H  
ATOM    381  HA  SER A  31       3.693  17.655   2.480  1.00  0.00           H  
ATOM    382  HB2 SER A  31       4.734  19.944   2.214  1.00  0.00           H  
ATOM    383  HB3 SER A  31       6.250  19.240   2.773  1.00  0.00           H  
ATOM    384  HG  SER A  31       6.274  17.913   0.987  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.347  15.770   2.515  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.150  14.565   2.684  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.356  13.857   1.349  1.00  0.00           C  
ATOM    388  O   LYS A  32       5.896  14.327   0.308  1.00  0.00           O  
ATOM    389  CB  LYS A  32       5.481  13.616   3.682  1.00  0.00           C  
ATOM    390  CG  LYS A  32       5.385  14.183   5.089  1.00  0.00           C  
ATOM    391  CD  LYS A  32       4.864  13.147   6.072  1.00  0.00           C  
ATOM    392  CE  LYS A  32       4.503  13.778   7.407  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       5.615  14.607   7.948  1.00  0.00           N  
ATOM    394  H   LYS A  32       4.730  15.831   1.755  1.00  0.00           H  
ATOM    395  HA  LYS A  32       7.113  14.861   3.073  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       4.483  13.396   3.336  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.050  12.699   3.724  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       6.366  14.503   5.405  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       4.712  15.028   5.080  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       3.983  12.680   5.656  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       5.628  12.401   6.231  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       3.633  14.403   7.271  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.274  12.993   8.111  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       6.459  14.019   8.099  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       5.335  15.032   8.855  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       5.851  15.369   7.281  1.00  0.00           H  
ATOM    407  N   ASN A  33       7.048  12.723   1.386  1.00  0.00           N  
ATOM    408  CA  ASN A  33       7.314  11.950   0.178  1.00  0.00           C  
ATOM    409  C   ASN A  33       6.102  11.106  -0.205  1.00  0.00           C  
ATOM    410  O   ASN A  33       5.054  11.178   0.437  1.00  0.00           O  
ATOM    411  CB  ASN A  33       8.533  11.050   0.381  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.362  10.099   1.549  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.561   9.165   1.491  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       9.115  10.331   2.618  1.00  0.00           N  
ATOM    415  H   ASN A  33       7.389  12.399   2.246  1.00  0.00           H  
ATOM    416  HA  ASN A  33       7.520  12.646  -0.621  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       8.695  10.467  -0.513  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       9.401  11.666   0.566  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       9.731  11.093   2.593  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.024   9.731   3.388  1.00  0.00           H  
ATOM    421  N   VAL A  34       6.253  10.308  -1.256  1.00  0.00           N  
ATOM    422  CA  VAL A  34       5.172   9.450  -1.726  1.00  0.00           C  
ATOM    423  C   VAL A  34       5.067   8.187  -0.876  1.00  0.00           C  
ATOM    424  O   VAL A  34       6.044   7.756  -0.264  1.00  0.00           O  
ATOM    425  CB  VAL A  34       5.369   9.053  -3.202  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       6.660   8.266  -3.381  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.176   8.257  -3.709  1.00  0.00           C  
ATOM    428  H   VAL A  34       7.113  10.294  -1.728  1.00  0.00           H  
ATOM    429  HA  VAL A  34       4.248  10.003  -1.643  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.445   9.957  -3.788  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       7.150   8.579  -4.290  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       6.433   7.212  -3.438  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       7.311   8.449  -2.539  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       3.274   8.620  -3.236  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.311   7.212  -3.470  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.093   8.374  -4.779  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.876   7.598  -0.840  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.645   6.386  -0.063  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.248   5.223  -0.965  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.070   5.034  -1.269  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.557   6.628   0.985  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.535   5.585   2.091  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.558   5.898   3.171  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.773   5.101   3.020  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       5.662   4.911   3.995  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       5.474   5.460   5.188  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       6.740   4.172   3.774  1.00  0.00           N  
ATOM    448  H   ARG A  35       3.134   7.990  -1.347  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.566   6.136   0.441  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.714   7.597   1.435  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.594   6.621   0.495  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.552   5.567   2.536  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.758   4.618   1.665  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.817   6.945   3.112  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.119   5.690   4.135  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.937   4.684   2.149  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       4.664   6.019   5.362  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       6.144   5.313   5.916  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       6.886   3.757   2.875  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       7.407   4.030   4.505  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.237   4.442  -1.386  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.990   3.293  -2.248  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.494   2.104  -1.431  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.583   2.104  -0.205  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.266   2.913  -3.004  1.00  0.00           C  
ATOM    466  CG  LYS A  36       5.016   2.467  -4.437  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.548   3.622  -5.307  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.003   3.130  -6.639  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.036   3.168  -7.711  1.00  0.00           N  
ATOM    470  H   LYS A  36       5.156   4.641  -1.107  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.228   3.569  -2.961  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.924   3.768  -3.027  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.755   2.106  -2.480  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.934   2.071  -4.845  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       4.258   1.697  -4.438  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       3.769   4.159  -4.788  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.383   4.283  -5.491  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.659   2.113  -6.520  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.173   3.758  -6.928  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.937   2.340  -8.332  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       5.987   3.163  -7.293  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       4.926   4.031  -8.282  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.971   1.092  -2.116  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.463  -0.100  -1.446  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.765  -1.353  -2.260  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.138  -1.604  -3.289  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.956   0.024  -1.215  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.602   0.851  -0.011  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.599   0.288   1.255  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.274   2.190  -0.147  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.275   1.047   2.364  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.052   2.953   0.958  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.050   2.381   2.215  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.925   1.148  -3.093  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.959  -0.178  -0.490  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.502   0.485  -2.079  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.538  -0.962  -1.077  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.855  -0.755   1.373  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.272   2.638  -1.129  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.277   0.597   3.347  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.306   3.996   0.839  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.304   2.976   3.081  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.732  -2.135  -1.792  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.125  -3.361  -2.474  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.511  -4.584  -1.801  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.340  -4.613  -0.583  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.654  -3.514  -2.486  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.193  -3.460  -1.056  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.290  -2.427  -3.339  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.400  -4.338  -0.831  1.00  0.00           C  
ATOM    511  H   ILE A  38       4.200  -1.881  -0.967  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.778  -3.306  -3.495  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.897  -4.471  -2.921  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.474  -2.445  -0.824  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.418  -3.778  -0.375  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.637  -1.625  -2.702  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.560  -2.042  -4.035  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       7.126  -2.840  -3.885  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       8.227  -3.970  -1.419  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.168  -5.350  -1.128  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.665  -4.321   0.215  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.188  -5.596  -2.600  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.600  -6.823  -2.078  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.684  -7.762  -1.559  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.347  -8.450  -2.336  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.774  -7.520  -3.160  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.014  -7.182  -3.065  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.352  -5.516  -3.564  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.950  -6.556  -1.258  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.118  -7.194  -4.131  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.912  -8.588  -3.077  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.863  -7.783  -0.242  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.870  -8.634   0.380  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.316 -10.028   0.651  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.369 -10.192   1.421  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.363  -8.006   1.684  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.559  -8.736   2.261  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       6.758  -9.919   1.913  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.298  -8.125   3.063  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.306  -7.210   0.325  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.701  -8.718  -0.305  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.646  -6.981   1.499  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.565  -8.029   2.411  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.915 -11.032   0.017  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.483 -12.414   0.190  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.610 -13.273   0.756  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.630 -14.490   0.569  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.006 -12.991  -1.142  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.732 -13.812  -1.029  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.731 -14.979  -2.003  1.00  0.00           C  
ATOM    551  NE  ARG A  41       1.415 -15.193  -2.600  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       1.161 -16.119  -3.522  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       2.129 -16.919  -3.954  1.00  0.00           N  
ATOM    554  NH2 ARG A  41      -0.064 -16.245  -4.014  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.665 -10.838  -0.582  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.660 -12.419   0.889  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.825 -12.177  -1.828  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.782 -13.624  -1.546  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.652 -14.197  -0.023  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       1.885 -13.176  -1.242  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.444 -14.777  -2.789  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.026 -15.873  -1.473  1.00  0.00           H  
ATOM    563  HE  ARG A  41       0.683 -14.615  -2.300  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       3.054 -16.829  -3.586  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       1.931 -17.613  -4.646  1.00  0.00           H  
ATOM    566 HH21 ARG A  41      -0.796 -15.644  -3.693  1.00  0.00           H  
ATOM    567 HH22 ARG A  41      -0.256 -16.940  -4.706  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.545 -12.633   1.449  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.674 -13.338   2.042  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.266 -14.025   3.342  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.862 -15.025   3.740  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.827 -12.367   2.304  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.677 -12.132   1.072  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.232 -13.114   0.536  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       9.787 -10.964   0.641  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.473 -11.663   1.564  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.002 -14.090   1.340  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.424 -11.419   2.628  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.458 -12.770   3.084  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.247 -13.479   4.002  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.780 -14.054   5.250  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.319 -14.456   5.197  1.00  0.00           C  
ATOM    583  O   GLY A  43       3.984 -15.626   5.379  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.811 -12.682   3.639  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.374 -14.928   5.477  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.913 -13.328   6.039  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.447 -13.484   4.948  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.013 -13.745   4.875  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.489 -13.536   3.457  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.111 -14.491   2.778  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.259 -12.837   5.850  1.00  0.00           C  
ATOM    592  CG  GLU A  44      -0.204 -13.213   6.023  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -1.138 -12.277   5.281  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -1.051 -12.215   4.036  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -1.956 -11.606   5.945  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.774 -12.571   4.812  1.00  0.00           H  
ATOM    597  HA  GLU A  44       1.849 -14.774   5.156  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.738 -12.891   6.816  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.307 -11.821   5.489  1.00  0.00           H  
ATOM    600  HG2 GLU A  44      -0.352 -14.215   5.648  1.00  0.00           H  
ATOM    601  HG3 GLU A  44      -0.447 -13.182   7.075  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.466 -12.282   3.015  1.00  0.00           N  
ATOM    603  CA  GLY A  45       0.985 -11.974   1.681  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.052 -10.780   1.661  1.00  0.00           C  
ATOM    605  O   GLY A  45      -1.097 -10.887   1.229  1.00  0.00           O  
ATOM    606  H   GLY A  45       1.778 -11.560   3.599  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.831 -11.767   1.044  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.459 -12.834   1.293  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.545  -9.637   2.129  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.255  -8.420   2.160  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.522  -7.234   1.599  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.753  -7.240   1.577  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.718  -8.085   3.593  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.571  -9.211   4.157  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.479  -7.811   4.493  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.467  -9.613   2.458  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.132  -8.584   1.550  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.323  -7.191   3.555  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.922  -9.836   3.350  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -2.416  -8.793   4.683  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.980  -9.803   4.840  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.354  -8.296   4.087  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.281  -8.194   5.483  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.651  -6.745   4.547  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.205  -6.216   1.153  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.415  -5.019   0.602  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.658  -3.993   1.699  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.283  -3.521   2.339  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.468  -4.417  -0.493  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.458  -3.539  -1.794  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.181  -6.268   1.203  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.364  -5.304   0.173  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.030  -5.207  -0.968  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.155  -3.714  -0.045  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.928  -3.659   1.916  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.304  -2.694   2.942  1.00  0.00           C  
ATOM    637  C   VAL A  48       3.034  -1.498   2.336  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.532  -1.569   1.213  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.204  -3.344   4.010  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.414  -4.345   4.839  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.406  -4.012   3.358  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.629  -4.077   1.374  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.401  -2.348   3.424  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.564  -2.570   4.670  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       3.074  -4.833   5.539  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.972  -5.083   4.186  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.634  -3.828   5.377  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       5.283  -3.850   3.968  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.567  -3.587   2.378  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.222  -5.072   3.266  1.00  0.00           H  
ATOM    651  N   PRO A  49       3.108  -0.378   3.076  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.781   0.837   2.606  1.00  0.00           C  
ATOM    653  C   PRO A  49       5.196   0.563   2.108  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.866  -0.355   2.584  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.815   1.727   3.848  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.659   1.273   4.668  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.539  -0.206   4.428  1.00  0.00           C  
ATOM    658  HA  PRO A  49       3.215   1.325   1.825  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.752   1.586   4.369  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.711   2.762   3.558  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.850   1.469   5.714  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.760   1.779   4.349  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.113  -0.754   5.160  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.504  -0.510   4.452  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.647   1.364   1.148  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.983   1.209   0.585  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.436   2.491  -0.107  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.803   3.538   0.027  1.00  0.00           O  
ATOM    669  CB  PHE A  50       7.012   0.043  -0.403  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.244  -0.809  -0.286  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.604  -1.364   0.932  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       9.041  -1.055  -1.392  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.736  -2.148   1.044  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.174  -1.839  -1.286  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.522  -2.386  -0.066  1.00  0.00           C  
ATOM    676  H   PHE A  50       5.067   2.078   0.809  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.662   0.996   1.397  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.154  -0.588  -0.230  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.970   0.432  -1.411  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.989  -1.178   1.801  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.769  -0.628  -2.346  1.00  0.00           H  
ATOM    682  HE1 PHE A  50      10.006  -2.574   1.999  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.787  -2.024  -2.156  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.407  -2.999   0.018  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.535   2.399  -0.850  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.072   3.552  -1.565  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.889   3.108  -2.773  1.00  0.00           C  
ATOM    688  O   ASP A  51      10.504   2.043  -2.763  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.938   4.401  -0.632  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.774   5.886  -0.887  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.244   6.362  -1.941  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.177   6.572  -0.031  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.995   1.537  -0.919  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.238   4.146  -1.908  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       9.660   4.197   0.392  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.976   4.140  -0.778  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.890   3.934  -3.815  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.634   3.610  -5.018  1.00  0.00           C  
ATOM    699  C   GLY A  52      12.118   3.442  -4.754  1.00  0.00           C  
ATOM    700  O   GLY A  52      12.560   3.481  -3.605  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.381   4.770  -3.767  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.247   2.692  -5.432  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.496   4.404  -5.738  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   6     -11.330  -1.550  -5.523  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.286  -2.444  -6.089  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.950  -2.254  -5.377  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.369  -3.208  -4.863  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.135  -2.136  -7.580  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.332  -0.755  -7.828  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.108  -2.902  -8.450  1.00  0.00           C  
ATOM      8  H   THR A   6     -12.175  -1.630  -6.122  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.607  -3.468  -5.969  1.00  0.00           H  
ATOM     10  HB  THR A   6      -9.135  -2.398  -7.892  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.500  -0.356  -8.096  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.040  -3.032  -7.920  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -10.693  -3.869  -8.689  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -11.287  -2.351  -9.362  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.470  -1.015  -5.352  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.203  -0.698  -4.704  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.232  -1.079  -3.231  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.193  -0.797  -2.518  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.883   0.791  -4.859  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.417   1.132  -5.886  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.980  -0.296  -5.780  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.427  -1.276  -5.188  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.726   1.286  -5.317  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.708   1.220  -3.883  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.166  -1.733  -2.793  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.040  -2.175  -1.421  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.613  -1.026  -0.509  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.199   0.033  -0.979  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.025  -3.341  -1.341  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.664  -4.554  -0.673  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.750  -2.927  -0.619  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.661  -5.790  -1.544  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.442  -1.933  -3.418  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.004  -2.540  -1.100  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.753  -3.608  -2.351  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -5.127  -4.783   0.233  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.690  -4.321  -0.432  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.966  -2.758   0.425  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.371  -2.017  -1.060  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.012  -3.708  -0.714  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.465  -6.444  -1.245  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.718  -6.304  -1.437  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.798  -5.501  -2.577  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.718  -1.246   0.799  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.340  -0.223   1.755  1.00  0.00           C  
ATOM     46  C   GLY A   9      -3.941  -0.427   2.301  1.00  0.00           C  
ATOM     47  O   GLY A   9      -2.960  -0.004   1.688  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.055  -2.110   1.116  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.390   0.742   1.272  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.041  -0.238   2.577  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.846  -1.075   3.456  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.555  -1.334   4.085  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.575  -2.654   4.850  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.444  -2.882   5.691  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.187  -0.190   5.030  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.152  -0.015   6.161  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.443   0.437   5.987  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.009  -0.234   7.490  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.052   0.488   7.159  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.204   0.085   8.087  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.664  -1.388   3.898  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.813  -1.396   3.303  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.212  -0.380   5.452  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.158   0.735   4.471  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -4.853   0.684   5.132  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.119  -0.595   7.988  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.070   0.803   7.329  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.371   0.105   9.052  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.612  -3.520   4.550  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.518  -4.817   5.206  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.758  -5.658   4.927  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.472  -6.060   5.846  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.325  -4.639   6.713  1.00  0.00           C  
ATOM     74  CG  TYR A  11       0.043  -4.116   7.083  1.00  0.00           C  
ATOM     75  CD1 TYR A  11       0.320  -2.756   7.046  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       1.059  -4.983   7.463  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.571  -2.273   7.379  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       2.312  -4.509   7.800  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       2.564  -3.153   7.756  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.811  -2.678   8.089  1.00  0.00           O  
ATOM     81  H   TYR A  11      -0.950  -3.282   3.869  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.655  -5.328   4.802  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.060  -3.939   7.083  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.463  -5.592   7.203  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.459  -2.069   6.752  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.859  -6.045   7.494  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.767  -1.212   7.343  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       3.090  -5.199   8.094  1.00  0.00           H  
ATOM     89  HH  TYR A  11       4.083  -3.053   8.930  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.005  -5.922   3.649  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.157  -6.718   3.242  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.719  -7.926   2.421  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.536  -8.094   2.136  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.138  -5.862   2.438  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.493  -5.698   3.108  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.465  -6.799   2.733  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.384  -7.371   1.646  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.393  -7.102   3.634  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.394  -5.574   2.962  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.650  -7.068   4.138  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.710  -4.881   2.297  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.293  -6.320   1.472  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.354  -5.711   4.178  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.915  -4.749   2.811  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.398  -6.604   4.477  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -9.035  -7.810   3.417  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.678  -8.764   2.044  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.383  -9.958   1.259  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.202  -9.610  -0.216  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.005  -8.881  -0.798  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.503 -10.989   1.421  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.056 -12.266   2.115  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.429 -11.976   3.470  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -4.938 -12.933   4.537  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.392 -12.748   4.799  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.605  -8.578   2.302  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.462 -10.378   1.631  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.299 -10.550   2.005  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.886 -11.251   0.446  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.913 -12.907   2.255  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.329 -12.767   1.491  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -3.358 -12.081   3.391  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -4.673 -10.965   3.760  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -4.768 -13.946   4.207  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -4.391 -12.756   5.451  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -6.532 -12.104   5.604  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -6.835 -13.662   5.021  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -6.859 -12.345   3.961  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.135 -10.135  -0.813  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.839  -9.880  -2.219  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.926 -11.161  -3.049  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.847 -11.118  -4.277  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.444  -9.264  -2.358  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -1.016  -8.757  -4.054  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.530 -10.706  -0.293  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.569  -9.177  -2.590  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.382  -8.389  -1.729  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.708  -9.986  -2.034  1.00  0.00           H  
ATOM    139  N   VAL A  15      -3.089 -12.299  -2.377  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -3.184 -13.582  -3.064  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.632 -13.915  -3.415  1.00  0.00           C  
ATOM    142  O   VAL A  15      -5.118 -15.008  -3.122  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.597 -14.721  -2.210  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.524 -16.009  -3.015  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.223 -14.337  -1.680  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.144 -12.277  -1.400  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.611 -13.513  -3.978  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.251 -14.886  -1.367  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -3.468 -16.529  -2.946  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.738 -16.637  -2.619  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.314 -15.777  -4.048  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.600 -15.217  -1.623  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -1.326 -13.904  -0.695  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.770 -13.617  -2.343  1.00  0.00           H  
ATOM    155  N   ASN A  16      -5.317 -12.967  -4.046  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.709 -13.162  -4.438  1.00  0.00           C  
ATOM    157  C   ASN A  16      -7.235 -11.955  -5.209  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.398 -11.577  -5.071  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.577 -13.414  -3.202  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -8.533 -14.575  -3.396  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -8.147 -15.637  -3.883  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -9.790 -14.377  -3.014  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.876 -12.117  -4.255  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.753 -14.029  -5.079  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.939 -13.634  -2.360  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -8.156 -12.527  -2.988  1.00  0.00           H  
ATOM    167 HD21 ASN A  16     -10.026 -13.504  -2.635  1.00  0.00           H  
ATOM    168 HD22 ASN A  16     -10.429 -15.111  -3.127  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.372 -11.354  -6.021  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.752 -10.190  -6.815  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.668  -9.841  -7.830  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.769 -10.640  -8.092  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.033  -9.004  -5.905  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.458 -11.701  -6.090  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.662 -10.432  -7.344  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -6.099  -8.580  -5.566  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.610  -9.332  -5.053  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.590  -8.256  -6.450  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.757  -8.640  -8.397  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.782  -8.186  -9.382  1.00  0.00           C  
ATOM    181  C   ASP A  18      -3.706  -7.326  -8.723  1.00  0.00           C  
ATOM    182  O   ASP A  18      -3.205  -6.375  -9.324  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -5.476  -7.394 -10.491  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.433  -8.248 -11.300  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -6.843  -9.316 -10.800  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -6.771  -7.848 -12.434  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.495  -8.047  -8.146  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.314  -9.058  -9.813  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -6.035  -6.582 -10.049  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -4.729  -6.989 -11.158  1.00  0.00           H  
ATOM    191  N   LYS A  19      -3.360  -7.669  -7.484  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -2.346  -6.939  -6.727  1.00  0.00           C  
ATOM    193  C   LYS A  19      -2.522  -5.423  -6.857  1.00  0.00           C  
ATOM    194  O   LYS A  19      -1.572  -4.707  -7.175  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -0.944  -7.345  -7.192  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -0.677  -7.048  -8.658  1.00  0.00           C  
ATOM    197  CD  LYS A  19       0.805  -7.141  -8.986  1.00  0.00           C  
ATOM    198  CE  LYS A  19       1.097  -6.640 -10.390  1.00  0.00           C  
ATOM    199  NZ  LYS A  19       2.551  -6.386 -10.598  1.00  0.00           N  
ATOM    200  H   LYS A  19      -3.801  -8.437  -7.065  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -2.457  -7.209  -5.688  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -0.214  -6.812  -6.601  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -0.819  -8.405  -7.033  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -1.214  -7.763  -9.264  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -1.024  -6.051  -8.883  1.00  0.00           H  
ATOM    206  HD2 LYS A  19       1.358  -6.542  -8.278  1.00  0.00           H  
ATOM    207  HD3 LYS A  19       1.117  -8.173  -8.908  1.00  0.00           H  
ATOM    208  HE2 LYS A  19       0.767  -7.383 -11.100  1.00  0.00           H  
ATOM    209  HE3 LYS A  19       0.553  -5.721 -10.551  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19       2.743  -6.216 -11.606  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19       3.105  -7.208 -10.285  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19       2.849  -5.552 -10.053  1.00  0.00           H  
ATOM    213  N   PRO A  20      -3.741  -4.910  -6.607  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.024  -3.480  -6.693  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.715  -2.754  -5.389  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.484  -2.827  -4.431  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.521  -3.462  -6.973  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.048  -4.641  -6.225  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -4.944  -5.673  -6.214  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.492  -3.013  -7.508  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.947  -2.538  -6.612  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.695  -3.558  -8.034  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.298  -4.351  -5.215  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.920  -5.032  -6.729  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -4.829  -6.090  -5.225  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.157  -6.453  -6.929  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.585  -2.057  -5.355  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.178  -1.321  -4.163  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.887   0.138  -4.495  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.855   0.456  -5.086  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.946  -1.972  -3.532  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.251  -3.632  -2.844  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.012  -2.038  -6.149  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.994  -1.360  -3.456  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.174  -2.065  -4.281  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.588  -1.344  -2.729  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.802   1.020  -4.110  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.646   2.448  -4.365  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.583   3.049  -3.452  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.021   2.360  -2.600  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.978   3.173  -4.163  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.083   3.115  -5.611  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.604   0.704  -3.642  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.332   2.568  -5.391  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.501   2.722  -3.333  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.782   4.211  -3.939  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.312   4.337  -3.635  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.315   5.030  -2.826  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.966   6.120  -1.979  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.716   6.951  -2.490  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.764   5.641  -3.721  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.522   4.633  -4.368  1.00  0.00           O  
ATOM    253  H   SER A  23      -1.792   4.832  -4.330  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.142   4.306  -2.169  1.00  0.00           H  
ATOM    255  HB2 SER A  23       0.298   6.261  -4.473  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.428   6.244  -3.120  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.057   4.338  -5.154  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.673   6.107  -0.683  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.229   7.095   0.235  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.408   8.379   0.217  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.580   8.507   0.942  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.284   6.526   1.656  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.690   6.184   2.121  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.404   7.406   2.678  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -2.786   7.865   3.988  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -1.963   9.094   3.815  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.069   5.419  -0.336  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.234   7.320  -0.091  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.688   5.626   1.693  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -0.868   7.251   2.340  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.253   5.802   1.283  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.631   5.431   2.892  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.337   8.208   1.958  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.442   7.158   2.846  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -3.578   8.071   4.693  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -2.160   7.074   4.374  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -1.462   9.063   2.903  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -1.263   9.167   4.579  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -2.571   9.937   3.835  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.821   9.329  -0.618  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.123  10.605  -0.731  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.997  11.749  -0.231  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.040  12.046  -0.812  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.288  10.857  -2.183  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.834  12.156  -2.330  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.859  10.727  -3.160  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.614   9.167  -1.170  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.766  10.552  -0.119  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.045  10.138  -2.462  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.145  12.811  -2.193  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -0.494  10.873  -4.166  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -1.609  11.472  -2.937  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.294   9.742  -3.076  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.565  12.389   0.851  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.309  13.502   1.429  1.00  0.00           C  
ATOM    296  C   VAL A  26      -1.245  14.732   0.531  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.289  14.915  -0.222  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.773  13.872   2.825  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.683  14.891   3.493  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -0.627  12.629   3.689  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.275  12.106   1.270  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.339  13.195   1.532  1.00  0.00           H  
ATOM    303  HB  VAL A  26       0.204  14.318   2.707  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -1.393  15.010   4.527  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -2.705  14.547   3.444  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.596  15.839   2.985  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -1.313  11.868   3.344  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -0.851  12.876   4.716  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       0.385  12.259   3.619  1.00  0.00           H  
ATOM    310  N   ARG A  27      -2.271  15.574   0.616  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -2.332  16.788  -0.189  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.209  17.749   0.188  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.429  17.479   1.102  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -3.688  17.474  -0.011  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -4.230  18.093  -1.289  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -5.739  18.265  -1.228  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -6.221  19.226  -2.217  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -6.118  20.546  -2.080  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.551  21.066  -0.998  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -6.582  21.349  -3.027  1.00  0.00           N  
ATOM    321  H   ARG A  27      -3.003  15.373   1.235  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -2.215  16.505  -1.225  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -4.403  16.746   0.342  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -3.588  18.255   0.729  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -3.772  19.060  -1.431  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -3.982  17.450  -2.121  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -6.206  17.309  -1.411  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -6.008  18.612  -0.240  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -6.644  18.870  -3.026  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -5.199  20.466  -0.279  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -5.478  22.058  -0.900  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -7.009  20.962  -3.846  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -6.505  22.341  -2.925  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.133  18.870  -0.521  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -0.105  19.871  -0.260  1.00  0.00           C  
ATOM    336  C   TYR A  28      -0.223  20.414   1.160  1.00  0.00           C  
ATOM    337  O   TYR A  28      -1.301  20.825   1.590  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -0.212  21.017  -1.268  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -0.195  20.560  -2.709  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       1.002  20.421  -3.400  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -1.378  20.268  -3.379  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       1.021  20.004  -4.718  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -1.366  19.850  -4.696  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -0.165  19.720  -5.361  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -0.150  19.303  -6.672  1.00  0.00           O  
ATOM    346  H   TYR A  28      -1.783  19.028  -1.237  1.00  0.00           H  
ATOM    347  HA  TYR A  28       0.858  19.395  -0.372  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.136  21.550  -1.101  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       0.619  21.692  -1.123  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       1.929  20.644  -2.893  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -2.316  20.372  -2.856  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       1.962  19.901  -5.237  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -2.295  19.628  -5.199  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -0.539  19.983  -7.229  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.892  20.414   1.882  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.892  20.909   3.246  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.275  21.320   3.713  1.00  0.00           C  
ATOM    358  O   GLY A  29       3.062  21.867   2.942  1.00  0.00           O  
ATOM    359  H   GLY A  29       1.722  20.074   1.487  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       0.235  21.764   3.307  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.519  20.134   3.899  1.00  0.00           H  
ATOM    362  N   ASP A  30       2.571  21.055   4.982  1.00  0.00           N  
ATOM    363  CA  ASP A  30       3.868  21.401   5.552  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.957  20.467   5.034  1.00  0.00           C  
ATOM    365  O   ASP A  30       5.849  20.886   4.297  1.00  0.00           O  
ATOM    366  CB  ASP A  30       3.811  21.339   7.079  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.061  21.899   7.728  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.152  21.338   7.498  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       4.948  22.900   8.467  1.00  0.00           O  
ATOM    370  H   ASP A  30       1.902  20.617   5.548  1.00  0.00           H  
ATOM    371  HA  ASP A  30       4.103  22.411   5.251  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       2.962  21.909   7.425  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       3.697  20.310   7.387  1.00  0.00           H  
ATOM    374  N   SER A  31       4.876  19.198   5.424  1.00  0.00           N  
ATOM    375  CA  SER A  31       5.855  18.204   4.998  1.00  0.00           C  
ATOM    376  C   SER A  31       5.314  17.367   3.845  1.00  0.00           C  
ATOM    377  O   SER A  31       4.116  17.092   3.772  1.00  0.00           O  
ATOM    378  CB  SER A  31       6.233  17.297   6.170  1.00  0.00           C  
ATOM    379  OG  SER A  31       5.170  16.420   6.500  1.00  0.00           O  
ATOM    380  H   SER A  31       4.141  18.925   6.011  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.736  18.730   4.663  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.098  16.708   5.903  1.00  0.00           H  
ATOM    383  HB3 SER A  31       6.465  17.903   7.034  1.00  0.00           H  
ATOM    384  HG  SER A  31       4.708  16.753   7.273  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.205  16.964   2.945  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.818  16.156   1.794  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.279  14.712   1.961  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.473  14.420   1.896  1.00  0.00           O  
ATOM    389  CB  LYS A  32       6.406  16.747   0.511  1.00  0.00           C  
ATOM    390  CG  LYS A  32       5.573  17.873  -0.079  1.00  0.00           C  
ATOM    391  CD  LYS A  32       6.439  18.874  -0.828  1.00  0.00           C  
ATOM    392  CE  LYS A  32       5.966  20.300  -0.601  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       6.809  21.013   0.399  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.146  17.215   3.058  1.00  0.00           H  
ATOM    395  HA  LYS A  32       4.741  16.172   1.726  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       7.392  17.132   0.724  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.488  15.963  -0.228  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.852  17.453  -0.765  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       5.057  18.383   0.721  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       7.458  18.783  -0.480  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       6.396  18.652  -1.885  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       6.010  20.833  -1.540  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.946  20.276  -0.248  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       6.958  20.411   1.234  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       6.342  21.891   0.699  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       7.733  21.248  -0.016  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.325  13.813   2.176  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.634  12.398   2.353  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.582  11.523   1.680  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.382  11.750   1.832  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.723  12.056   3.842  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.135  12.182   4.381  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.050  12.592   3.667  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       7.318  11.826   5.647  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.391  14.107   2.218  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.592  12.209   1.891  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.086  12.727   4.398  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.389  11.041   3.992  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       6.543  11.508   6.156  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       8.221  11.896   6.022  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.041  10.521   0.937  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.139   9.610   0.241  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.401   8.163   0.648  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.515   7.659   0.500  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.281   9.735  -1.287  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.201   8.930  -1.993  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.231  11.195  -1.710  1.00  0.00           C  
ATOM    428  H   VAL A  34       6.008  10.391   0.856  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.125   9.871   0.511  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.242   9.333  -1.573  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.585   7.951  -2.240  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       2.905   9.439  -2.898  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.346   8.828  -1.341  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       3.220  11.564  -1.612  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.546  11.283  -2.740  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.888  11.776  -1.082  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.369   7.501   1.159  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.488   6.112   1.587  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.964   5.163   0.514  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.759   5.085   0.275  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.724   5.892   2.895  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.822   4.471   3.425  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.539   4.408   4.919  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.681   3.894   5.671  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       3.597   3.409   6.908  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       2.428   3.371   7.535  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       4.686   2.961   7.518  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.506   7.957   1.252  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.534   5.905   1.753  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       3.118   6.561   3.645  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.682   6.122   2.732  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.102   3.854   2.908  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.818   4.096   3.241  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.307   5.402   5.272  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.690   3.762   5.085  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.557   3.910   5.231  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       1.604   3.707   7.080  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       2.372   3.005   8.464  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       5.569   2.987   7.050  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       4.623   2.597   8.448  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.878   4.443  -0.130  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.508   3.499  -1.178  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.026   2.183  -0.576  1.00  0.00           C  
ATOM    464  O   LYS A  36       2.929   2.046   0.643  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.697   3.244  -2.106  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.302   3.053  -3.562  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.260   3.772  -4.500  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.692   5.103  -4.966  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.229   5.044  -6.380  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.824   4.549   0.106  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.704   3.937  -1.749  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.374   4.084  -2.045  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.213   2.354  -1.775  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.313   1.998  -3.792  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.307   3.445  -3.708  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       6.190   3.951  -3.982  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.441   3.146  -5.362  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.857   5.367  -4.334  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       5.461   5.858  -4.879  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.032   4.856  -7.012  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       3.794   5.950  -6.652  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.525   4.288  -6.495  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.725   1.217  -1.439  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.252  -0.088  -0.990  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.485  -1.148  -2.064  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.075  -0.982  -3.212  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.765  -0.023  -0.637  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.500   0.439   0.768  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.517  -0.460   1.822  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.234   1.772   1.034  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.274  -0.038   3.116  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.011   2.201   2.324  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       0.010   1.295   3.366  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.823   1.386  -2.399  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.812  -0.358  -0.107  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.273   0.664  -1.310  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.332  -1.005  -0.753  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.723  -1.502   1.627  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.217   2.482   0.219  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.290  -0.748   3.930  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.217   3.244   2.519  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.182   1.628   4.376  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.146  -2.236  -1.682  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.432  -3.322  -2.614  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.009  -4.669  -2.038  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.716  -4.782  -0.848  1.00  0.00           O  
ATOM    507  CB  ILE A  38       4.930  -3.376  -2.973  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.783  -3.487  -1.706  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.327  -2.145  -3.773  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       5.827  -4.883  -1.122  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.449  -2.312  -0.753  1.00  0.00           H  
ATOM    512  HA  ILE A  38       2.873  -3.138  -3.520  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.099  -4.245  -3.589  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.796  -3.196  -1.938  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.385  -2.824  -0.953  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.770  -1.413  -3.114  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       4.451  -1.724  -4.243  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.042  -2.426  -4.533  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       5.871  -5.607  -1.922  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       4.942  -5.054  -0.529  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.704  -4.984  -0.498  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.980  -5.689  -2.890  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.596  -7.031  -2.465  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.827  -7.858  -2.106  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.756  -7.984  -2.904  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.799  -7.730  -3.569  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.109  -7.087  -3.790  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.226  -5.536  -3.827  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.973  -6.934  -1.589  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.320  -7.612  -4.507  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.723  -8.783  -3.334  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.826  -8.420  -0.903  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.944  -9.235  -0.438  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.485 -10.651  -0.102  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.653 -10.850   0.781  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.595  -8.592   0.788  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.108  -8.680   0.751  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.642  -9.799   0.900  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.761  -7.630   0.573  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.057  -8.283  -0.310  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.671  -9.284  -1.236  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.316  -7.550   0.832  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.245  -9.092   1.678  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.037 -11.630  -0.812  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.687 -13.028  -0.587  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.895 -13.825  -0.103  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.954 -15.044  -0.270  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.132 -13.649  -1.871  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.824 -14.396  -1.669  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.622 -15.472  -2.726  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.923 -14.984  -4.072  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.096 -15.152  -4.683  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       5.093 -15.780  -4.072  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       4.272 -14.687  -5.912  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.696 -11.408  -1.502  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.922 -13.060   0.175  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.965 -12.863  -2.593  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.861 -14.340  -2.268  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.835 -14.863  -0.695  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.006 -13.692  -1.723  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.267 -16.307  -2.500  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       1.593 -15.797  -2.695  1.00  0.00           H  
ATOM    563  HE  ARG A  41       2.211 -14.509  -4.548  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.974 -16.131  -3.145  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       5.968 -15.901  -4.542  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       3.526 -14.211  -6.377  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       5.150 -14.812  -6.374  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.856 -13.131   0.498  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.061 -13.777   1.006  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.778 -14.490   2.324  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.408 -15.499   2.642  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.175 -12.746   1.197  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.532 -13.277   0.778  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.977 -14.290   1.357  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.148 -12.681  -0.131  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.753 -12.163   0.602  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.378 -14.506   0.276  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.953 -11.871   0.604  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.223 -12.466   2.239  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.829 -13.958   3.088  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.481 -14.556   4.363  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.082 -15.142   4.367  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.881 -16.284   4.781  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.361 -13.153   2.783  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.188 -15.342   4.586  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.545 -13.801   5.132  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.112 -14.359   3.906  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.726 -14.807   3.859  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.085 -14.461   2.518  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.765 -15.347   1.725  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.925 -14.174   4.998  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.845 -15.084   5.562  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.555 -14.619   5.207  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.831 -13.409   5.348  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -1.373 -15.465   4.789  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.335 -13.458   3.590  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.720 -15.880   3.980  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.602 -13.917   5.799  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.453 -13.273   4.634  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       0.988 -16.078   5.166  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.938 -15.109   6.637  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.900 -13.169   2.272  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.297 -12.730   1.026  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.294 -11.611   1.231  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.891 -11.768   0.933  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.174 -12.507   2.941  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.076 -12.384   0.364  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.795 -13.569   0.567  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.769 -10.479   1.739  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.097  -9.332   1.983  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.531  -8.045   1.460  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.751  -7.940   1.345  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.401  -9.161   3.484  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.287 -10.292   3.983  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.889  -9.085   4.286  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.722 -10.414   1.956  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.029  -9.503   1.465  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.935  -8.232   3.619  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.314 -10.087   3.720  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.199 -10.370   5.057  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.976 -11.221   3.528  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.692  -9.535   3.720  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.765  -9.615   5.219  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.127  -8.051   4.487  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.313  -7.063   1.155  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.161  -5.780   0.658  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.523  -4.866   1.821  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.337  -4.495   2.619  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.905  -5.117  -0.218  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.353  -3.578  -1.025  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.275  -7.204   1.276  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.045  -5.957   0.064  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.202  -5.806  -0.994  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.764  -4.879   0.392  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.803  -4.517   1.915  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.288  -3.654   2.987  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.910  -2.376   2.427  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.225  -2.301   1.239  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.329  -4.381   3.860  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.695  -5.564   4.574  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.512  -4.832   3.016  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.439  -4.853   1.250  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.446  -3.390   3.611  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.690  -3.691   4.606  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       3.093  -5.636   5.576  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.915  -6.472   4.034  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.624  -5.424   4.623  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       5.094  -3.971   2.723  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.153  -5.341   2.134  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       5.130  -5.504   3.593  1.00  0.00           H  
ATOM    651  N   PRO A  49       3.094  -1.349   3.276  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.682  -0.072   2.855  1.00  0.00           C  
ATOM    653  C   PRO A  49       5.024  -0.254   2.156  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.724  -1.240   2.384  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.865   0.687   4.170  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.850   0.101   5.088  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.747  -1.350   4.711  1.00  0.00           C  
ATOM    658  HA  PRO A  49       3.012   0.476   2.210  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.870   0.533   4.539  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.692   1.740   4.009  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       3.178   0.201   6.112  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.899   0.594   4.948  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.452  -1.936   5.280  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.741  -1.711   4.864  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.378   0.705   1.305  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.638   0.649   0.575  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.039   2.032   0.068  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.443   3.040   0.447  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.527  -0.326  -0.598  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.684  -1.278  -0.696  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.907  -2.222   0.292  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.550  -1.227  -1.777  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.972  -3.099   0.205  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.616  -2.101  -1.870  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.828  -3.037  -0.878  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.777   1.467   1.167  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.398   0.294   1.253  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.626  -0.911  -0.487  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.475   0.232  -1.521  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.238  -2.271   1.138  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.384  -0.494  -2.553  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.135  -3.831   0.982  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.284  -2.050  -2.718  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.660  -3.721  -0.948  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.052   2.068  -0.791  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.534   3.326  -1.352  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.809   3.185  -2.845  1.00  0.00           C  
ATOM    688  O   ASP A  51       8.402   4.028  -3.645  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.805   3.776  -0.628  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.891   5.284  -0.499  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.854   5.974  -1.540  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.999   5.776   0.644  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.486   1.230  -1.055  1.00  0.00           H  
ATOM    694  HA  ASP A  51       7.766   4.070  -1.208  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       9.819   3.347   0.362  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.667   3.430  -1.179  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.503   2.113  -3.216  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.820   1.882  -4.614  1.00  0.00           C  
ATOM    699  C   GLY A  52       9.679   0.424  -5.007  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.575  -0.146  -5.627  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.802   1.475  -2.536  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.154   2.474  -5.225  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.837   2.196  -4.797  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   6      -9.825  -0.602  -7.418  1.00  0.00           N  
ATOM      2  CA  THR A   6      -8.520  -0.748  -8.113  1.00  0.00           C  
ATOM      3  C   THR A   6      -7.403  -0.056  -7.340  1.00  0.00           C  
ATOM      4  O   THR A   6      -6.555   0.621  -7.922  1.00  0.00           O  
ATOM      5  CB  THR A   6      -8.643  -0.145  -9.515  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -9.793  -0.644 -10.176  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -7.447  -0.430 -10.396  1.00  0.00           C  
ATOM      8  H   THR A   6      -9.919   0.391  -7.124  1.00  0.00           H  
ATOM      9  HA  THR A   6      -8.290  -1.799  -8.199  1.00  0.00           H  
ATOM     10  HB  THR A   6      -8.740   0.927  -9.427  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.951  -0.132 -10.972  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -6.585  -0.638  -9.779  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -7.245   0.429 -11.019  1.00  0.00           H  
ATOM     14 HG23 THR A   6      -7.657  -1.286 -11.021  1.00  0.00           H  
ATOM     15  N   CYS A   7      -7.409  -0.230  -6.022  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -6.396   0.378  -5.166  1.00  0.00           C  
ATOM     17  C   CYS A   7      -6.482  -0.167  -3.748  1.00  0.00           C  
ATOM     18  O   CYS A   7      -7.541  -0.148  -3.121  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.552   1.901  -5.155  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.382   2.775  -6.245  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.111  -0.780  -5.615  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -5.425   0.126  -5.568  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.550   2.156  -5.476  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.399   2.265  -4.149  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.354  -0.661  -3.258  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.272  -1.225  -1.926  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.160  -0.129  -0.867  1.00  0.00           C  
ATOM     28  O   ILE A   8      -4.907   1.034  -1.184  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.064  -2.188  -1.838  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.524  -3.572  -1.386  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -2.977  -1.645  -0.919  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.240  -4.657  -2.400  1.00  0.00           C  
ATOM     33  H   ILE A   8      -4.551  -0.655  -3.814  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.174  -1.792  -1.749  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -3.640  -2.273  -2.826  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.020  -3.832  -0.468  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.588  -3.548  -1.215  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -2.737  -0.633  -1.209  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.095  -2.262  -1.001  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.330  -1.654   0.102  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.049  -5.372  -2.398  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -3.317  -5.155  -2.146  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.153  -4.215  -3.382  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.353  -0.509   0.392  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.271   0.449   1.479  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.041   0.245   2.341  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.129   1.072   2.336  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.552  -1.449   0.585  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.246   1.446   1.066  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.151   0.350   2.098  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.014  -0.858   3.082  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.885  -1.165   3.953  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.035  -2.552   4.572  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.007  -2.827   5.274  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.762  -0.112   5.056  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.938  -0.076   5.982  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.149   0.489   5.640  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.085  -0.538   7.247  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.988   0.374   6.654  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.368  -0.246   7.640  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.771  -1.479   3.043  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.989  -1.149   3.350  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.882  -0.320   5.646  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.664   0.863   4.602  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.361   0.913   4.783  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.333  -1.044   7.836  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.009   0.727   6.673  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.789  -0.544   8.473  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.066  -3.423   4.305  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.089  -4.780   4.834  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.304  -5.542   4.320  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.164  -5.962   5.096  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.090  -4.755   6.364  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.825  -4.182   6.956  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.534  -2.828   6.841  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.080  -4.994   7.627  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.623  -2.299   7.380  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.239  -4.473   8.170  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.506  -3.125   8.044  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.659  -2.603   8.583  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.316  -3.146   3.738  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.195  -5.282   4.494  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.919  -4.154   6.707  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.205  -5.764   6.733  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.228  -2.185   6.321  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.133  -6.048   7.722  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.831  -1.245   7.280  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.930  -5.120   8.689  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.394  -3.195   8.402  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.369  -5.718   3.006  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.479  -6.431   2.384  1.00  0.00           C  
ATOM     92  C   GLN A  12      -4.029  -7.796   1.875  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.834  -8.073   1.791  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.062  -5.611   1.233  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.466  -4.201   1.635  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.584  -4.185   2.659  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.762  -4.273   2.310  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -6.220  -4.070   3.931  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.650  -5.359   2.439  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.242  -6.575   3.136  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.326  -5.542   0.447  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.936  -6.118   0.852  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -4.607  -3.700   2.055  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -5.796  -3.671   0.754  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -5.265  -4.004   4.136  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -6.924  -4.057   4.614  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.993  -8.646   1.539  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.693  -9.982   1.038  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.315  -9.938  -0.439  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.089  -9.473  -1.274  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.894 -10.908   1.241  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.521 -12.381   1.320  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.678 -13.220   1.837  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.186 -14.472   2.543  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.138 -15.645   1.628  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.930  -8.368   1.629  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.856 -10.366   1.601  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.394 -10.635   2.159  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -6.579 -10.777   0.416  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.251 -12.726   0.334  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.680 -12.493   1.987  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -7.256 -12.631   2.533  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -7.301 -13.509   1.003  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -5.194 -14.287   2.928  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.853 -14.693   3.364  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.441 -16.338   1.970  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -5.867 -15.342   0.671  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.071 -16.102   1.582  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.118 -10.426  -0.752  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.636 -10.441  -2.128  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.689 -11.851  -2.708  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.846 -12.030  -3.916  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.205  -9.905  -2.195  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.787  -9.102  -3.778  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.546 -10.783  -0.041  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.279  -9.801  -2.711  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.065  -9.176  -1.411  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.515 -10.722  -2.049  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.556 -12.850  -1.841  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.588 -14.243  -2.270  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.889 -14.565  -2.998  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.937 -14.731  -2.375  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.430 -15.204  -1.077  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.265 -16.636  -1.562  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.252 -14.788  -0.209  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.434 -12.646  -0.890  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.760 -14.403  -2.946  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.327 -15.153  -0.477  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.232 -16.808  -1.830  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -2.893 -16.798  -2.425  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.550 -17.318  -0.775  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.779 -15.667   0.201  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -1.602 -14.158   0.595  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.539 -14.242  -0.809  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.813 -14.653  -4.322  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.984 -14.954  -5.137  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.055 -13.881  -4.967  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.164 -14.160  -4.511  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.550 -16.326  -4.763  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.096 -17.072  -5.964  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.077 -16.651  -6.578  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.462 -18.187  -6.307  1.00  0.00           N  
ATOM    163  H   ASN A  16      -2.949 -14.510  -4.762  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.671 -14.973  -6.170  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.766 -16.923  -4.319  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.348 -16.197  -4.047  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -4.688 -18.462  -5.773  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.794 -18.691  -7.079  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.716 -12.650  -5.339  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.648 -11.534  -5.228  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.395 -10.498  -6.320  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.250 -10.166  -6.623  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.540 -10.894  -3.852  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.818 -12.490  -5.695  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.648 -11.924  -5.340  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.410 -11.152  -3.266  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.483  -9.819  -3.955  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -5.652 -11.254  -3.354  1.00  0.00           H  
ATOM    179  N   ASP A  18      -7.475  -9.992  -6.907  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -7.372  -8.993  -7.965  1.00  0.00           C  
ATOM    181  C   ASP A  18      -7.505  -7.583  -7.396  1.00  0.00           C  
ATOM    182  O   ASP A  18      -8.378  -6.816  -7.804  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -8.447  -9.234  -9.027  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -7.950  -8.945 -10.430  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -7.922  -7.757 -10.817  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -7.589  -9.906 -11.141  1.00  0.00           O  
ATOM    187  H   ASP A  18      -8.362 -10.295  -6.621  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -6.400  -9.093  -8.421  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -8.763 -10.265  -8.983  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -9.294  -8.594  -8.825  1.00  0.00           H  
ATOM    191  N   LYS A  19      -6.634  -7.248  -6.450  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.652  -5.930  -5.824  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.316  -5.216  -6.018  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.378  -5.419  -5.247  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.964  -6.059  -4.331  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.446  -5.967  -4.009  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.175  -7.253  -4.364  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -8.706  -8.418  -3.506  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.792  -8.934  -2.627  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.962  -7.902  -6.166  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.432  -5.351  -6.295  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.599  -7.013  -3.980  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.453  -5.270  -3.800  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.563  -5.780  -2.951  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.877  -5.152  -4.570  1.00  0.00           H  
ATOM    206  HD2 LYS A  19     -10.234  -7.110  -4.210  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -8.990  -7.485  -5.403  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -8.373  -9.215  -4.155  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -7.882  -8.090  -2.891  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.721  -8.692  -3.028  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -9.716  -8.511  -1.680  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -9.722  -9.968  -2.539  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.211  -4.365  -7.055  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.978  -3.623  -7.345  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.492  -2.814  -6.145  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.285  -2.399  -5.300  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.380  -2.687  -8.488  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.552  -3.347  -9.129  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.279  -4.064  -8.027  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.189  -4.281  -7.675  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.643  -1.718  -8.088  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.558  -2.586  -9.180  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.193  -2.603  -9.578  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -5.214  -4.051  -9.875  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.028  -3.422  -7.588  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.728  -4.973  -8.399  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.183  -2.595  -6.079  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.587  -1.835  -4.985  1.00  0.00           C  
ATOM    229  C   CYS A  21      -0.983  -0.530  -5.496  1.00  0.00           C  
ATOM    230  O   CYS A  21       0.081  -0.529  -6.115  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.510  -2.667  -4.286  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.167  -3.989  -3.218  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.603  -2.951  -6.784  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.369  -1.604  -4.277  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.118  -3.130  -5.031  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.092  -2.016  -3.670  1.00  0.00           H  
ATOM    237  N   CYS A  22      -1.668   0.578  -5.231  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -1.196   1.888  -5.664  1.00  0.00           C  
ATOM    239  C   CYS A  22      -0.567   2.651  -4.503  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.448   2.128  -3.395  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -2.350   2.699  -6.257  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -3.723   2.996  -5.097  1.00  0.00           S  
ATOM    243  H   CYS A  22      -2.509   0.513  -4.733  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -0.446   1.735  -6.427  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -1.977   3.660  -6.576  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -2.748   2.171  -7.112  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.165   3.891  -4.765  1.00  0.00           N  
ATOM    248  CA  SER A  23       0.451   4.726  -3.741  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.506   5.823  -3.285  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.517   6.087  -3.936  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.744   5.350  -4.271  1.00  0.00           C  
ATOM    252  OG  SER A  23       1.471   6.483  -5.077  1.00  0.00           O  
ATOM    253  H   SER A  23      -0.287   4.253  -5.667  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.686   4.097  -2.896  1.00  0.00           H  
ATOM    255  HB2 SER A  23       2.361   5.656  -3.439  1.00  0.00           H  
ATOM    256  HB3 SER A  23       2.275   4.621  -4.865  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.997   6.208  -5.866  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.181   6.459  -2.164  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.013   7.526  -1.623  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.157   8.681  -1.117  1.00  0.00           C  
ATOM    261  O   LYS A  24       1.070   8.643  -1.205  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.891   6.991  -0.491  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -1.126   6.167   0.534  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -1.800   4.828   0.798  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -2.088   4.629   2.278  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -3.006   5.673   2.811  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.637   6.202  -1.690  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.648   7.887  -2.419  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -2.348   7.826   0.020  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.668   6.372  -0.915  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -0.129   5.987   0.162  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -1.073   6.722   1.459  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -2.733   4.789   0.254  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -1.150   4.035   0.458  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -2.543   3.659   2.417  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -1.156   4.670   2.822  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -3.559   6.093   2.036  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -2.459   6.425   3.277  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -3.659   5.255   3.504  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.812   9.709  -0.586  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.112  10.876  -0.065  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.548  11.179   1.365  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.690  10.919   1.745  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.369  12.092  -0.956  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.167  13.266  -0.372  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.839  12.340  -1.220  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.792   9.681  -0.544  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.945  10.657  -0.067  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.115  11.936  -1.909  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.902  13.581  -0.903  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.119  13.304  -0.819  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.425  11.569  -0.743  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -2.021  12.327  -2.284  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.369  11.730   2.154  1.00  0.00           N  
ATOM    295  CA  VAL A  26       0.079  12.069   3.542  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.118  13.577   3.759  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.103  14.237   3.429  1.00  0.00           O  
ATOM    298  CB  VAL A  26       1.078  11.398   4.504  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.647  11.599   5.949  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.218   9.918   4.182  1.00  0.00           C  
ATOM    301  H   VAL A  26       1.262  11.913   1.793  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -0.911  11.706   3.774  1.00  0.00           H  
ATOM    303  HB  VAL A  26       2.043  11.865   4.372  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.032  12.437   6.009  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       1.517  11.795   6.560  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       0.152  10.708   6.304  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.375   9.794   3.121  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.317   9.400   4.474  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       2.059   9.509   4.722  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.962  14.118   4.314  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.052  15.550   4.574  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.950  16.345   3.276  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.632  15.795   2.222  1.00  0.00           O  
ATOM    314  CB  ARG A  27       0.050  15.983   5.544  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.450  16.869   6.675  1.00  0.00           C  
ATOM    316  CD  ARG A  27       0.697  17.397   7.523  1.00  0.00           C  
ATOM    317  NE  ARG A  27       0.701  16.815   8.863  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       1.295  15.664   9.175  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       1.934  14.963   8.246  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       1.250  15.211  10.420  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.716  13.540   4.554  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -2.014  15.743   5.025  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       0.498  15.102   5.977  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       0.805  16.528   4.996  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.985  17.706   6.253  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -1.114  16.293   7.302  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       1.631  17.160   7.034  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       0.600  18.469   7.607  1.00  0.00           H  
ATOM    329  HE  ARG A  27       0.235  17.307   9.571  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       1.972  15.295   7.304  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       2.379  14.101   8.489  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       0.769  15.734  11.125  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       1.696  14.348  10.656  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.222  17.644   3.361  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -1.161  18.514   2.193  1.00  0.00           C  
ATOM    336  C   TYR A  28      -0.974  19.970   2.607  1.00  0.00           C  
ATOM    337  O   TYR A  28      -1.936  20.652   2.963  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -2.432  18.369   1.354  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -2.220  18.635  -0.119  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.518  17.736  -0.912  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -2.722  19.784  -0.717  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -1.323  17.975  -2.260  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -2.531  20.030  -2.063  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -1.830  19.123  -2.830  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -1.638  19.365  -4.171  1.00  0.00           O  
ATOM    346  H   TYR A  28      -1.470  18.025   4.229  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.312  18.211   1.598  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -2.811  17.363   1.458  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -3.174  19.067   1.715  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.122  16.837  -0.464  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -3.269  20.493  -0.113  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -0.774  17.264  -2.860  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -2.929  20.929  -2.509  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -0.751  19.095  -4.420  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.268  20.439   2.560  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.559  21.810   2.935  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.043  22.059   3.116  1.00  0.00           C  
ATOM    358  O   GLY A  29       2.717  22.528   2.199  1.00  0.00           O  
ATOM    359  H   GLY A  29       0.994  19.848   2.269  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       0.186  22.468   2.164  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.051  22.033   3.861  1.00  0.00           H  
ATOM    362  N   ASP A  30       2.552  21.744   4.303  1.00  0.00           N  
ATOM    363  CA  ASP A  30       3.966  21.936   4.602  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.777  20.706   4.204  1.00  0.00           C  
ATOM    365  O   ASP A  30       5.715  20.797   3.413  1.00  0.00           O  
ATOM    366  CB  ASP A  30       4.159  22.231   6.091  1.00  0.00           C  
ATOM    367  CG  ASP A  30       4.426  23.700   6.359  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       3.688  24.547   5.814  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       5.375  24.002   7.111  1.00  0.00           O  
ATOM    370  H   ASP A  30       1.964  21.373   4.992  1.00  0.00           H  
ATOM    371  HA  ASP A  30       4.314  22.782   4.028  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       3.265  21.945   6.626  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       4.995  21.658   6.463  1.00  0.00           H  
ATOM    374  N   SER A  31       4.408  19.556   4.760  1.00  0.00           N  
ATOM    375  CA  SER A  31       5.100  18.307   4.464  1.00  0.00           C  
ATOM    376  C   SER A  31       4.369  17.524   3.378  1.00  0.00           C  
ATOM    377  O   SER A  31       3.191  17.196   3.521  1.00  0.00           O  
ATOM    378  CB  SER A  31       5.222  17.455   5.728  1.00  0.00           C  
ATOM    379  OG  SER A  31       4.019  16.753   5.989  1.00  0.00           O  
ATOM    380  H   SER A  31       3.652  19.547   5.384  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.090  18.552   4.109  1.00  0.00           H  
ATOM    382  HB2 SER A  31       6.021  16.739   5.603  1.00  0.00           H  
ATOM    383  HB3 SER A  31       5.440  18.095   6.571  1.00  0.00           H  
ATOM    384  HG  SER A  31       3.272  17.346   5.884  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.076  17.227   2.292  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.495  16.482   1.181  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.321  15.237   0.870  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.481  15.334   0.468  1.00  0.00           O  
ATOM    389  CB  LYS A  32       4.401  17.368  -0.062  1.00  0.00           C  
ATOM    390  CG  LYS A  32       3.732  18.709   0.196  1.00  0.00           C  
ATOM    391  CD  LYS A  32       4.756  19.818   0.376  1.00  0.00           C  
ATOM    392  CE  LYS A  32       5.331  20.267  -0.958  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       5.562  21.738  -0.996  1.00  0.00           N  
ATOM    394  H   LYS A  32       6.011  17.516   2.237  1.00  0.00           H  
ATOM    395  HA  LYS A  32       3.501  16.176   1.471  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       5.398  17.553  -0.435  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       3.834  16.847  -0.820  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       3.097  18.951  -0.644  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       3.133  18.634   1.092  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       4.279  20.661   0.853  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       5.559  19.454   1.000  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       6.270  19.761  -1.120  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       4.638  19.999  -1.742  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       5.356  22.107  -1.946  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       6.552  21.950  -0.761  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       4.944  22.215  -0.308  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.716  14.069   1.058  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.396  12.806   0.797  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.390  11.696   0.505  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.402  11.538   1.222  1.00  0.00           O  
ATOM    411  CB  ASN A  33       6.272  12.418   1.990  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.725  12.803   1.790  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.446  12.172   1.019  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.162  13.846   2.488  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.791  14.056   1.380  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.025  12.941  -0.070  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.906  12.917   2.875  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       6.219  11.349   2.138  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       7.531  14.301   3.084  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.097  14.117   2.377  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.650  10.932  -0.550  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.768   9.838  -0.936  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.244   8.513  -0.349  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.435   8.325  -0.099  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.677   9.702  -2.468  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.917  10.877  -3.064  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.066   9.591  -3.077  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.454  11.108  -1.081  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.781  10.054  -0.555  1.00  0.00           H  
ATOM    430  HB  VAL A  34       3.134   8.798  -2.697  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.520  11.769  -2.992  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       1.994  11.021  -2.523  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.698  10.674  -4.103  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.007   9.059  -4.015  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.715   9.054  -2.400  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       5.465  10.580  -3.248  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.306   7.596  -0.132  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.629   6.287   0.424  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.308   5.178  -0.573  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.275   5.212  -1.241  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.859   6.059   1.726  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.423   4.933   2.577  1.00  0.00           C  
ATOM    443  CD  ARG A  35       3.274   5.228   4.061  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.430   5.943   4.595  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       5.655   5.424   4.667  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       5.886   4.190   4.238  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       6.651   6.144   5.167  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.375   7.805  -0.353  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.688   6.269   0.635  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.881   6.968   2.309  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.833   5.820   1.486  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.893   4.020   2.347  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       4.471   4.811   2.346  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.391   5.831   4.209  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.163   4.293   4.591  1.00  0.00           H  
ATOM    456  HE  ARG A  35       4.288   6.857   4.919  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       5.139   3.642   3.860  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       6.808   3.806   4.294  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       6.482   7.075   5.490  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       7.570   5.754   5.220  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.200   4.198  -0.668  1.00  0.00           N  
ATOM    462  CA  LYS A  36       4.013   3.079  -1.585  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.472   1.856  -0.850  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.424   1.828   0.380  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.334   2.734  -2.275  1.00  0.00           C  
ATOM    466  CG  LYS A  36       5.179   2.375  -3.745  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.491   3.486  -4.523  1.00  0.00           C  
ATOM    468  CE  LYS A  36       5.348   3.970  -5.683  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.149   3.141  -6.903  1.00  0.00           N  
ATOM    470  H   LYS A  36       5.004   4.228  -0.109  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.294   3.381  -2.332  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.997   3.583  -2.203  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.784   1.894  -1.767  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       6.156   2.202  -4.168  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       4.588   1.473  -3.823  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       3.556   3.114  -4.913  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       4.300   4.316  -3.858  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.085   4.993  -5.906  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       6.387   3.921  -5.390  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.220   2.672  -6.870  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       5.889   2.414  -6.967  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.193   3.740  -7.752  1.00  0.00           H  
ATOM    483  N   PHE A  37       3.067   0.846  -1.613  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.530  -0.383  -1.037  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.816  -1.576  -1.943  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.213  -1.717  -3.007  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.023  -0.249  -0.811  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.665   0.371   0.510  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.519   1.743   0.629  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.475  -0.419   1.633  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.190   2.317   1.843  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       0.146   0.148   2.849  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       0.003   1.518   2.954  1.00  0.00           C  
ATOM    494  H   PHE A  37       3.131   0.927  -2.587  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.016  -0.542  -0.086  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.603   0.369  -1.592  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.572  -1.229  -0.853  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.664   2.370  -0.239  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.586  -1.491   1.551  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.080   3.388   1.923  1.00  0.00           H  
ATOM    501  HE2 PHE A  37       0.001  -0.479   3.717  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.254   1.963   3.904  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.739  -2.432  -1.517  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.102  -3.612  -2.293  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.408  -4.859  -1.757  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.945  -4.882  -0.617  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.626  -3.843  -2.287  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.129  -4.052  -0.858  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.342  -2.670  -2.939  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.595  -4.412  -0.779  1.00  0.00           C  
ATOM    511  H   ILE A  38       4.187  -2.266  -0.661  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.788  -3.448  -3.314  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.835  -4.728  -2.868  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.980  -3.143  -0.294  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.565  -4.851  -0.398  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       7.290  -3.001  -3.336  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.511  -1.897  -2.204  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.734  -2.277  -3.741  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.972  -4.176   0.205  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       8.144  -3.848  -1.519  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.718  -5.468  -0.967  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.339  -5.896  -2.586  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.702  -7.147  -2.194  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.743  -8.173  -1.758  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.341  -8.856  -2.588  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.871  -7.705  -3.353  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.087  -7.358  -3.220  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.728  -5.816  -3.483  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.047  -6.938  -1.361  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.221  -7.272  -4.278  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.995  -8.777  -3.392  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.953  -8.276  -0.449  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.922  -9.219   0.097  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.338 -10.627   0.158  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.424 -10.898   0.937  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.364  -8.777   1.494  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.833  -9.052   1.748  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.679  -8.342   1.164  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.138  -9.976   2.530  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.445  -7.703   0.163  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.781  -9.227  -0.557  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.191  -7.717   1.601  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.784  -9.310   2.233  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.872 -11.519  -0.670  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.406 -12.900  -0.710  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.402 -13.833  -0.027  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.027 -14.885   0.489  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.180 -13.342  -2.158  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.856 -14.059  -2.375  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.046 -15.389  -3.089  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.631 -15.324  -4.488  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       1.361 -15.340  -4.886  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       0.380 -15.421  -3.996  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       1.070 -15.276  -6.178  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.599 -11.242  -1.266  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.467 -12.947  -0.180  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.202 -12.469  -2.795  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.980 -14.008  -2.449  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.396 -14.241  -1.416  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.212 -13.429  -2.972  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       4.090 -15.662  -3.047  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.458 -16.141  -2.584  1.00  0.00           H  
ATOM    563  HE  ARG A  41       3.336 -15.263  -5.167  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       0.592 -15.471  -3.020  1.00  0.00           H  
ATOM    565 HH12 ARG A  41      -0.572 -15.434  -4.301  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       1.805 -15.214  -6.853  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       0.116 -15.289  -6.477  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.673 -13.440  -0.027  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.721 -14.243   0.594  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.877 -13.886   2.070  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.976 -13.584   2.535  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.049 -14.039  -0.140  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.818 -15.334  -0.314  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.227 -15.923   0.709  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.012 -15.758  -1.471  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.911 -12.591  -0.455  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.432 -15.280   0.515  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.854 -13.624  -1.118  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.662 -13.349   0.422  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.768 -13.924   2.803  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.804 -13.604   4.217  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.456 -13.786   4.887  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.365 -14.370   5.967  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.920 -14.172   2.379  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.524 -14.245   4.703  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       7.114 -12.576   4.335  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.405 -13.287   4.244  1.00  0.00           N  
ATOM    588  CA  GLU A  44       3.054 -13.399   4.782  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.033 -13.550   3.660  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.226 -14.481   3.661  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.719 -12.172   5.633  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.947 -12.503   6.899  1.00  0.00           C  
ATOM    593  CD  GLU A  44       0.907 -11.453   7.239  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       1.295 -10.293   7.491  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -0.296 -11.791   7.253  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.542 -12.834   3.385  1.00  0.00           H  
ATOM    597  HA  GLU A  44       3.019 -14.279   5.406  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       3.640 -11.683   5.916  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.126 -11.489   5.043  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       1.449 -13.451   6.765  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.644 -12.578   7.722  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.073 -12.630   2.702  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.145 -12.679   1.586  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.121 -11.563   1.630  1.00  0.00           C  
ATOM    605  O   GLY A  45      -1.068 -11.794   1.409  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.738 -11.912   2.752  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.704 -12.604   0.664  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.630 -13.628   1.603  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.582 -10.350   1.913  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.306  -9.196   1.984  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.392  -7.932   1.498  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.620  -7.850   1.493  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.816  -8.962   3.419  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.821 -10.035   3.813  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.346  -8.923   4.401  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.539 -10.227   2.078  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.158  -9.393   1.349  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.317  -8.006   3.451  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.965 -10.018   4.882  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.448 -11.004   3.515  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.762  -9.845   3.318  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.225  -8.080   5.067  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.274  -8.820   3.857  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.365  -9.836   4.977  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.400  -6.943   1.095  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.141  -5.678   0.615  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.388  -4.730   1.782  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.547  -4.337   2.480  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.818  -5.036  -0.390  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.017  -3.880  -1.549  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.373  -7.065   1.128  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.081  -5.883   0.125  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.289  -5.812  -0.975  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.578  -4.488   0.149  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.653  -4.375   1.992  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.029  -3.480   3.082  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.742  -2.235   2.557  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.194  -2.205   1.412  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.945  -4.190   4.098  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.137  -5.120   4.987  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.049  -4.952   3.380  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.353  -4.729   1.403  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.126  -3.177   3.593  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.404  -3.439   4.723  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.565  -4.536   5.693  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.806  -5.777   5.523  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.465  -5.707   4.379  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.664  -5.899   3.029  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.867  -5.128   4.063  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.400  -4.372   2.539  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.853  -1.186   3.393  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.517   0.065   3.006  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.948  -0.161   2.533  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.631  -1.072   3.001  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.509   0.893   4.295  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.397   0.327   5.110  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.344  -1.137   4.776  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.963   0.584   2.238  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.459   0.788   4.799  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.335   1.932   4.058  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.604   0.465   6.161  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.466   0.807   4.844  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.980  -1.698   5.443  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.327  -1.499   4.825  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.398   0.678   1.604  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.750   0.571   1.070  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.184   1.881   0.419  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.516   2.906   0.559  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.832  -0.569   0.054  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.084  -1.389   0.175  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.417  -1.995   1.377  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.927  -1.556  -0.911  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.568  -2.751   1.491  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.079  -2.311  -0.803  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.401  -2.909   0.401  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.807   1.386   1.272  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.415   0.355   1.893  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.988  -1.228   0.194  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.798  -0.157  -0.944  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.766  -1.873   2.230  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.677  -1.087  -1.853  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.816  -3.218   2.433  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.729  -2.433  -1.657  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.300  -3.499   0.488  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.306   1.839  -0.292  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.829   3.023  -0.965  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.577   2.639  -2.237  1.00  0.00           C  
ATOM    688  O   ASP A  51      10.764   2.320  -2.199  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.757   3.800  -0.029  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.023   4.862   0.764  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.260   5.640   0.152  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.210   4.918   1.998  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.793   0.993  -0.367  1.00  0.00           H  
ATOM    694  HA  ASP A  51       7.991   3.651  -1.229  1.00  0.00           H  
ATOM    695  HB2 ASP A  51      10.216   3.112   0.665  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.527   4.281  -0.615  1.00  0.00           H  
ATOM    697  N   GLY A  52       8.873   2.673  -3.365  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.487   2.327  -4.634  1.00  0.00           C  
ATOM    699  C   GLY A  52       8.808   1.149  -5.304  1.00  0.00           C  
ATOM    700  O   GLY A  52       7.630   1.222  -5.656  1.00  0.00           O  
ATOM    701  H   GLY A  52       7.929   2.935  -3.335  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.433   3.182  -5.291  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.524   2.081  -4.464  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   6     -11.484  -0.497  -6.580  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.455  -1.560  -6.731  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.170  -1.196  -5.992  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.414  -2.074  -5.576  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.171  -1.755  -8.221  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -9.273  -2.833  -8.424  1.00  0.00           O  
ATOM      7  CG2 THR A   6      -9.576  -0.532  -8.885  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.487  -0.199  -5.584  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.848  -2.478  -6.321  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.098  -1.986  -8.726  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.326  -3.127  -9.336  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -8.661  -0.806  -9.391  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -9.362   0.215  -8.135  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -10.277  -0.133  -9.601  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.930   0.102  -5.832  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.736   0.580  -5.141  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.660   0.017  -3.729  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.627   0.067  -2.970  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.719   2.110  -5.102  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.460   2.866  -6.180  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.570   0.754  -6.185  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.873   0.232  -5.691  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.683   2.481  -5.416  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.526   2.436  -4.091  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.498  -0.526  -3.396  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.266  -1.113  -2.093  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.976  -0.038  -1.046  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.718   1.117  -1.383  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.094  -2.120  -2.177  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.537  -3.490  -1.672  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.871  -1.626  -1.417  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.400  -4.581  -2.710  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.774  -0.541  -4.052  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.158  -1.650  -1.806  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.816  -2.212  -3.216  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.937  -3.764  -0.819  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.574  -3.438  -1.380  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.625  -0.628  -1.749  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.038  -2.285  -1.608  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.085  -1.612  -0.359  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -4.489  -5.133  -2.536  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.370  -4.135  -3.694  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -6.246  -5.249  -2.643  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.020  -0.430   0.223  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.761   0.510   1.299  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.405   0.296   1.944  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.473   1.067   1.713  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.231  -1.364   0.431  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.805   1.514   0.903  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.527   0.397   2.052  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.295  -0.750   2.756  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.044  -1.061   3.438  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.110  -2.432   4.102  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.094  -2.767   4.761  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.732   0.011   4.484  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.755   0.099   5.574  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.104   0.251   5.329  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.622   0.050   6.920  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.756   0.294   6.478  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.880   0.175   7.458  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.075  -1.327   2.901  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.257  -1.068   2.698  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.779  -0.211   4.942  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.677   0.973   3.999  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.522   0.320   4.445  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.698  -0.063   7.470  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.824   0.406   6.595  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.089   0.230   8.413  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.055  -3.221   3.924  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.992  -4.556   4.506  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.144  -5.423   4.011  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.884  -6.006   4.804  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.014  -4.470   6.033  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.774  -3.832   6.615  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.532  -2.474   6.460  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.154  -4.590   7.317  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.602  -1.886   6.988  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.291  -4.010   7.850  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.509  -2.658   7.682  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.639  -2.077   8.212  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.300  -2.899   3.390  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.061  -5.007   4.196  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.865  -3.882   6.340  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.102  -5.465   6.442  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.245  -1.873   5.917  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.020  -5.649   7.444  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.772  -0.828   6.856  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.001  -4.615   8.392  1.00  0.00           H  
ATOM     89  HH  TYR A  11       2.984  -1.427   7.594  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.286  -5.504   2.694  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.346  -6.302   2.087  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.818  -7.675   1.685  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.612  -7.867   1.550  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.920  -5.582   0.866  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.398  -5.851   0.638  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.283  -5.130   1.636  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.545  -3.936   1.503  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.748  -5.856   2.647  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.661  -5.018   2.114  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.127  -6.430   2.821  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.785  -4.519   0.994  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.378  -5.902  -0.013  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.662  -5.521  -0.356  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.576  -6.913   0.721  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.498  -6.804   2.690  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.322  -5.417   3.307  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.726  -8.627   1.498  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.344  -9.981   1.114  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.051 -10.064  -0.380  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.943  -9.890  -1.210  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.451 -10.970   1.484  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.988 -10.782   2.894  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.239 -12.116   3.578  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -7.199 -11.972   4.748  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -8.165 -13.102   4.817  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.674  -8.416   1.623  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.448 -10.239   1.658  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.270 -10.851   0.791  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.063 -11.975   1.400  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.267 -10.223   3.472  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -6.916 -10.232   2.845  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.663 -12.803   2.861  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.300 -12.506   3.941  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.628 -11.942   5.665  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -7.746 -11.047   4.637  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -8.394 -13.435   3.859  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -9.043 -12.794   5.283  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.756 -13.889   5.359  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.792 -10.331  -0.716  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.378 -10.439  -2.110  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.557 -11.865  -2.619  1.00  0.00           C  
ATOM    132  O   CYS A  14      -3.115 -12.085  -3.694  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.917 -10.008  -2.264  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.530  -9.254  -3.877  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.126 -10.461  -0.007  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.002  -9.780  -2.693  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.680  -9.285  -1.499  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.280 -10.873  -2.143  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.080 -12.831  -1.840  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.189 -14.236  -2.211  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.649 -14.649  -2.368  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.474 -14.397  -1.491  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.514 -15.147  -1.166  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.186 -15.000   0.191  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.532 -16.597  -1.626  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.646 -12.592  -0.995  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.683 -14.371  -3.156  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -0.482 -14.839  -1.065  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.866 -15.825   0.345  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -2.734 -14.071   0.222  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.435 -15.002   0.967  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.955 -16.695  -2.534  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -2.552 -16.902  -1.814  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -1.105 -17.225  -0.858  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.961 -15.284  -3.494  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.322 -15.732  -3.767  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.287 -14.549  -3.804  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.465 -14.687  -3.478  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.770 -16.743  -2.707  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.193 -18.066  -3.314  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -5.596 -18.538  -4.280  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -7.230 -18.672  -2.747  1.00  0.00           N  
ATOM    163  H   ASN A  16      -3.259 -15.456  -4.156  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -5.324 -16.212  -4.733  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.953 -16.925  -2.025  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.607 -16.335  -2.158  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -7.659 -18.237  -1.980  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -7.526 -19.530  -3.118  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.777 -13.388  -4.205  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.592 -12.183  -4.286  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.793 -11.018  -4.861  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.213 -10.224  -4.120  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.139 -11.822  -2.913  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.830 -13.341  -4.452  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.429 -12.388  -4.938  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.224 -10.749  -2.829  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.469 -12.191  -2.151  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.113 -12.271  -2.784  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.765 -10.923  -6.186  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.035  -9.856  -6.861  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.827  -8.551  -6.837  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.057  -8.559  -6.896  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.728 -10.253  -8.306  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -3.702 -11.365  -8.394  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -3.674 -12.219  -7.483  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -2.926 -11.382  -9.371  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.246 -11.586  -6.723  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.105  -9.706  -6.334  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -5.637 -10.589  -8.781  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -4.346  -9.392  -8.836  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.112  -7.434  -6.752  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.745  -6.121  -6.722  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.697  -5.012  -6.783  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.581  -5.173  -6.287  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.594  -5.970  -5.458  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.075  -6.235  -5.683  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.942  -5.222  -4.951  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -10.035  -5.903  -4.142  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.736  -4.949  -3.241  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.135  -7.495  -6.709  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.386  -6.042  -7.587  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.236  -6.665  -4.712  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.484  -4.964  -5.081  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.283  -6.173  -6.741  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.312  -7.226  -5.326  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.321  -4.646  -4.281  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.400  -4.564  -5.676  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.753  -6.334  -4.824  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.589  -6.687  -3.548  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.239  -4.231  -3.802  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -10.050  -4.470  -2.623  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.424  -5.456  -2.648  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.042  -3.866  -7.396  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.124  -2.729  -7.518  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.891  -2.026  -6.186  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.831  -1.539  -5.557  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.842  -1.797  -8.495  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.287  -2.119  -8.329  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.352  -3.589  -8.016  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.175  -3.031  -7.936  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.633  -0.769  -8.237  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.507  -1.998  -9.502  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.700  -1.543  -7.515  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.818  -1.909  -9.246  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.156  -3.791  -7.324  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.478  -4.163  -8.921  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.632  -1.977  -5.761  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.276  -1.331  -4.503  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.169   0.180  -4.679  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.164   0.688  -5.176  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.955  -1.892  -3.975  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.070  -3.600  -3.348  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.927  -2.382  -6.307  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.057  -1.543  -3.790  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.225  -1.885  -4.771  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.605  -1.267  -3.167  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.213   0.893  -4.270  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.240   2.347  -4.382  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.055   2.975  -3.654  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.389   2.320  -2.853  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.553   2.898  -3.819  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.406   4.067  -4.926  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.985   0.430  -3.882  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.176   2.600  -5.430  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.227   2.076  -3.630  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.352   3.412  -2.890  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.800   4.248  -3.937  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.696   4.965  -3.308  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.188   6.239  -2.631  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.277   6.731  -2.928  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.374   5.306  -4.347  1.00  0.00           C  
ATOM    252  OG  SER A  23      -0.213   5.793  -5.542  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.368   4.717  -4.583  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.264   4.317  -2.560  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.031   6.065  -3.949  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.947   4.419  -4.576  1.00  0.00           H  
ATOM    257  HG  SER A  23      -0.415   6.726  -5.443  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.378   6.770  -1.721  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -0.731   7.989  -1.001  1.00  0.00           C  
ATOM    260  C   LYS A  24       0.421   8.988  -1.025  1.00  0.00           C  
ATOM    261  O   LYS A  24       1.438   8.792  -0.359  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.109   7.662   0.445  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.209   6.621   0.566  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.569   7.269   0.768  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.695   6.257   0.630  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.018   6.846   0.975  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.477   6.332  -1.528  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.584   8.430  -1.495  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.234   7.291   0.958  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.443   8.567   0.931  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.234   6.031  -0.338  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -1.996   5.982   1.410  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.608   7.702   1.757  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -3.702   8.045   0.028  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -4.723   5.905  -0.391  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.497   5.426   1.291  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -5.920   7.498   1.779  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.688   6.094   1.231  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.399   7.371   0.160  1.00  0.00           H  
ATOM    280  N   THR A  25       0.255  10.058  -1.795  1.00  0.00           N  
ATOM    281  CA  THR A  25       1.282  11.087  -1.905  1.00  0.00           C  
ATOM    282  C   THR A  25       0.664  12.480  -1.866  1.00  0.00           C  
ATOM    283  O   THR A  25      -0.538  12.642  -2.076  1.00  0.00           O  
ATOM    284  CB  THR A  25       2.079  10.905  -3.198  1.00  0.00           C  
ATOM    285  OG1 THR A  25       3.081  11.900  -3.314  1.00  0.00           O  
ATOM    286  CG2 THR A  25       1.221  10.971  -4.443  1.00  0.00           C  
ATOM    287  H   THR A  25      -0.578  10.157  -2.302  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.951  10.979  -1.063  1.00  0.00           H  
ATOM    289  HB  THR A  25       2.562   9.938  -3.179  1.00  0.00           H  
ATOM    290  HG1 THR A  25       3.656  11.691  -4.054  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.310  11.509  -4.226  1.00  0.00           H  
ATOM    292 HG22 THR A  25       0.980   9.969  -4.767  1.00  0.00           H  
ATOM    293 HG23 THR A  25       1.763  11.481  -5.227  1.00  0.00           H  
ATOM    294  N   VAL A  26       1.493  13.483  -1.598  1.00  0.00           N  
ATOM    295  CA  VAL A  26       1.027  14.863  -1.532  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.030  15.054  -0.395  1.00  0.00           C  
ATOM    297  O   VAL A  26      -1.172  14.850  -0.569  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.368  15.297  -2.855  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.071  16.788  -2.840  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.254  14.933  -4.038  1.00  0.00           C  
ATOM    301  H   VAL A  26       2.441  13.290  -1.440  1.00  0.00           H  
ATOM    302  HA  VAL A  26       1.885  15.496  -1.357  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.568  14.767  -2.958  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       0.200  17.191  -3.834  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       0.748  17.283  -2.161  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.947  16.949  -2.515  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.115  15.657  -4.827  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.988  13.951  -4.398  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       2.288  14.934  -3.726  1.00  0.00           H  
ATOM    310  N   ARG A  27       0.536  15.447   0.770  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -0.311  15.665   1.937  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.812  17.105   1.983  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.325  17.967   1.251  1.00  0.00           O  
ATOM    314  CB  ARG A  27       0.457  15.338   3.218  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.386  14.640   4.272  1.00  0.00           C  
ATOM    316  CD  ARG A  27       0.043  15.030   5.678  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -0.628  14.226   6.697  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -0.196  14.110   7.951  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       0.903  14.743   8.344  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -0.865  13.359   8.814  1.00  0.00           N  
ATOM    321  H   ARG A  27       1.502  15.593   0.846  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -1.161  15.004   1.857  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       1.290  14.695   2.971  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       0.837  16.256   3.642  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -1.420  14.916   4.133  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -0.279  13.571   4.155  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       1.110  14.889   5.766  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -0.197  16.071   5.837  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -1.441  13.748   6.434  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       1.412  15.311   7.698  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       1.221  14.651   9.287  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -1.694  12.880   8.523  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -0.541  13.271   9.757  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.789  17.359   2.848  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -2.357  18.694   2.991  1.00  0.00           C  
ATOM    336  C   TYR A  28      -1.538  19.532   3.969  1.00  0.00           C  
ATOM    337  O   TYR A  28      -0.938  20.538   3.589  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -3.809  18.606   3.464  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -4.818  18.923   2.384  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -4.866  18.180   1.211  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -5.722  19.967   2.536  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -5.787  18.467   0.221  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -6.646  20.261   1.550  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -6.674  19.508   0.396  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -7.593  19.797  -0.587  1.00  0.00           O  
ATOM    346  H   TYR A  28      -2.136  16.630   3.404  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -2.331  19.169   2.021  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -4.005  17.604   3.816  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -3.961  19.303   4.276  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -4.171  17.365   1.078  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -5.697  20.556   3.441  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -5.809  17.877  -0.683  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -7.341  21.077   1.688  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -7.136  19.933  -1.422  1.00  0.00           H  
ATOM    355  N   GLY A  29      -1.517  19.110   5.228  1.00  0.00           N  
ATOM    356  CA  GLY A  29      -0.769  19.833   6.240  1.00  0.00           C  
ATOM    357  C   GLY A  29       0.701  19.463   6.251  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.080  18.415   6.775  1.00  0.00           O  
ATOM    359  H   GLY A  29      -2.013  18.301   5.473  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -0.860  20.892   6.052  1.00  0.00           H  
ATOM    361  HA3 GLY A  29      -1.192  19.613   7.210  1.00  0.00           H  
ATOM    362  N   ASP A  30       1.530  20.324   5.672  1.00  0.00           N  
ATOM    363  CA  ASP A  30       2.967  20.084   5.616  1.00  0.00           C  
ATOM    364  C   ASP A  30       3.275  18.796   4.859  1.00  0.00           C  
ATOM    365  O   ASP A  30       3.425  17.731   5.460  1.00  0.00           O  
ATOM    366  CB  ASP A  30       3.548  20.010   7.030  1.00  0.00           C  
ATOM    367  CG  ASP A  30       4.901  20.685   7.135  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       5.901  20.085   6.688  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       4.961  21.815   7.665  1.00  0.00           O  
ATOM    370  H   ASP A  30       1.168  21.142   5.271  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.422  20.911   5.093  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       2.870  20.496   7.717  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       3.660  18.973   7.314  1.00  0.00           H  
ATOM    374  N   SER A  31       3.367  18.899   3.538  1.00  0.00           N  
ATOM    375  CA  SER A  31       3.656  17.742   2.699  1.00  0.00           C  
ATOM    376  C   SER A  31       5.098  17.776   2.204  1.00  0.00           C  
ATOM    377  O   SER A  31       5.602  18.825   1.800  1.00  0.00           O  
ATOM    378  CB  SER A  31       2.697  17.697   1.509  1.00  0.00           C  
ATOM    379  OG  SER A  31       2.502  18.989   0.959  1.00  0.00           O  
ATOM    380  H   SER A  31       3.237  19.774   3.117  1.00  0.00           H  
ATOM    381  HA  SER A  31       3.514  16.855   3.298  1.00  0.00           H  
ATOM    382  HB2 SER A  31       3.105  17.053   0.744  1.00  0.00           H  
ATOM    383  HB3 SER A  31       1.742  17.309   1.833  1.00  0.00           H  
ATOM    384  HG  SER A  31       1.754  19.409   1.388  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.758  16.623   2.237  1.00  0.00           N  
ATOM    386  CA  LYS A  32       7.143  16.520   1.792  1.00  0.00           C  
ATOM    387  C   LYS A  32       7.612  15.069   1.805  1.00  0.00           C  
ATOM    388  O   LYS A  32       8.767  14.783   2.122  1.00  0.00           O  
ATOM    389  CB  LYS A  32       8.050  17.371   2.681  1.00  0.00           C  
ATOM    390  CG  LYS A  32       8.017  16.970   4.147  1.00  0.00           C  
ATOM    391  CD  LYS A  32       9.035  17.751   4.961  1.00  0.00           C  
ATOM    392  CE  LYS A  32       9.685  16.880   6.024  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       9.088  17.105   7.370  1.00  0.00           N  
ATOM    394  H   LYS A  32       5.302  15.822   2.569  1.00  0.00           H  
ATOM    395  HA  LYS A  32       7.192  16.894   0.780  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       9.067  17.281   2.328  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       7.743  18.405   2.606  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       7.031  17.164   4.541  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       8.238  15.915   4.225  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       9.801  18.125   4.299  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       8.537  18.580   5.443  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       9.555  15.843   5.752  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      10.740  17.110   6.064  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       8.661  18.054   7.416  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       9.821  17.032   8.103  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       8.352  16.396   7.557  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.710  14.158   1.458  1.00  0.00           N  
ATOM    408  CA  ASN A  33       7.032  12.736   1.429  1.00  0.00           C  
ATOM    409  C   ASN A  33       6.039  11.971   0.559  1.00  0.00           C  
ATOM    410  O   ASN A  33       5.032  12.525   0.116  1.00  0.00           O  
ATOM    411  CB  ASN A  33       7.032  12.163   2.847  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.075  11.077   3.033  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.799   9.895   2.832  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       9.281  11.477   3.418  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.806  14.448   1.215  1.00  0.00           H  
ATOM    416  HA  ASN A  33       8.019  12.628   1.007  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       7.237  12.956   3.549  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       6.060  11.742   3.060  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       9.428  12.435   3.559  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.975  10.796   3.545  1.00  0.00           H  
ATOM    421  N   VAL A  34       6.329  10.697   0.317  1.00  0.00           N  
ATOM    422  CA  VAL A  34       5.462   9.858  -0.500  1.00  0.00           C  
ATOM    423  C   VAL A  34       5.282   8.478   0.127  1.00  0.00           C  
ATOM    424  O   VAL A  34       6.202   7.939   0.741  1.00  0.00           O  
ATOM    425  CB  VAL A  34       6.021   9.696  -1.929  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       7.385   9.026  -1.899  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.050   8.911  -2.799  1.00  0.00           C  
ATOM    428  H   VAL A  34       7.146  10.312   0.699  1.00  0.00           H  
ATOM    429  HA  VAL A  34       4.497  10.341  -0.566  1.00  0.00           H  
ATOM    430  HB  VAL A  34       6.138  10.680  -2.359  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       7.649   8.700  -2.894  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       7.353   8.173  -1.238  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       8.124   9.729  -1.544  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.069   8.926  -2.348  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.391   7.890  -2.886  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       5.004   9.359  -3.781  1.00  0.00           H  
ATOM    437  N   ARG A  35       4.089   7.913  -0.032  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.787   6.597   0.519  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.392   5.622  -0.586  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.427   5.854  -1.316  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.663   6.697   1.551  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.314   5.368   2.201  1.00  0.00           C  
ATOM    443  CD  ARG A  35       0.916   5.386   2.799  1.00  0.00           C  
ATOM    444  NE  ARG A  35       0.931   5.102   4.232  1.00  0.00           N  
ATOM    445  CZ  ARG A  35      -0.074   5.392   5.055  1.00  0.00           C  
ATOM    446  NH1 ARG A  35      -1.174   5.973   4.593  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       0.020   5.099   6.345  1.00  0.00           N  
ATOM    448  H   ARG A  35       3.396   8.392  -0.531  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.678   6.228   1.006  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.962   7.386   2.327  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.777   7.079   1.065  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.365   4.589   1.455  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.029   5.164   2.985  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       0.481   6.361   2.640  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       0.316   4.639   2.300  1.00  0.00           H  
ATOM    456  HE  ARG A  35       1.731   4.673   4.600  1.00  0.00           H  
ATOM    457 HH11 ARG A  35      -1.252   6.196   3.621  1.00  0.00           H  
ATOM    458 HH12 ARG A  35      -1.926   6.188   5.216  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       0.846   4.662   6.700  1.00  0.00           H  
ATOM    460 HH22 ARG A  35      -0.734   5.318   6.964  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.143   4.532  -0.703  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.870   3.521  -1.718  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.383   2.225  -1.079  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.506   2.035   0.131  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.126   3.253  -2.550  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.833   2.667  -3.922  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.650   3.350  -5.007  1.00  0.00           C  
ATOM    468  CE  LYS A  36       5.836   2.447  -6.217  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.615   2.400  -7.067  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.898   4.403  -0.091  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.095   3.902  -2.367  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.659   4.182  -2.684  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.756   2.560  -2.013  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.077   1.614  -3.912  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.783   2.793  -4.140  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       5.139   4.249  -5.317  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.620   3.605  -4.607  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       6.660   2.823  -6.806  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       6.065   1.450  -5.874  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.672   3.119  -7.816  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       3.770   2.583  -6.491  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       4.523   1.463  -7.508  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.830   1.336  -1.898  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.326   0.056  -1.410  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.758  -1.081  -2.330  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.461  -1.074  -3.525  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.801   0.093  -1.302  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.307   0.589   0.028  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.344  -0.228   1.145  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.194   1.875   0.158  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.109   0.226   2.370  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.649   2.335   1.379  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.607   1.511   2.487  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.760   1.544  -2.853  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.745  -0.112  -0.429  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.408   0.745  -2.067  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.412  -0.904  -1.450  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.733  -1.231   1.055  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.228   2.521  -0.706  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.075  -0.420   3.235  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.037   3.339   1.468  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.962   1.868   3.441  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.466  -2.055  -1.766  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.945  -3.197  -2.534  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.251  -4.483  -2.101  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.767  -4.588  -0.974  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.465  -3.373  -2.369  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.820  -3.505  -0.887  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.207  -2.205  -3.000  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.661  -4.720  -0.570  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.676  -2.003  -0.810  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.734  -3.015  -3.578  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.759  -4.275  -2.883  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.372  -2.633  -0.576  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.910  -3.572  -0.308  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.309  -2.375  -4.062  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       7.186  -2.116  -2.553  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.652  -1.293  -2.834  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.298  -4.506   0.275  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.270  -4.968  -1.427  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.015  -5.552  -0.334  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.212  -5.461  -2.999  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.584  -6.744  -2.706  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.642  -7.813  -2.444  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.230  -8.358  -3.377  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.679  -7.171  -3.866  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.080  -7.329  -3.417  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.620  -5.319  -3.879  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.983  -6.623  -1.817  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.751  -6.440  -4.656  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.010  -8.130  -4.239  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.879  -8.104  -1.170  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.868  -9.104  -0.787  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.215 -10.469  -0.593  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.120 -10.569  -0.039  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.585  -8.680   0.495  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.955  -8.088   0.222  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.619  -8.542  -0.733  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.362  -7.168   0.963  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.379  -7.634  -0.469  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.590  -9.176  -1.586  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.989  -7.938   1.005  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.707  -9.541   1.137  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.894 -11.515  -1.053  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.383 -12.875  -0.932  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.438 -13.806  -0.339  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.396 -15.018  -0.549  1.00  0.00           O  
ATOM    548  CB  ARG A  41       3.938 -13.396  -2.300  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.451 -13.213  -2.565  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.183 -12.872  -4.021  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.457 -14.000  -4.908  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       1.981 -14.102  -6.148  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       1.209 -13.147  -6.650  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.279 -15.162  -6.886  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.762 -11.368  -1.486  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.529 -12.850  -0.271  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.486 -12.870  -3.067  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.166 -14.449  -2.363  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       1.937 -14.130  -2.319  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       2.081 -12.413  -1.941  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       1.147 -12.588  -4.126  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.813 -12.041  -4.305  1.00  0.00           H  
ATOM    563  HE  ARG A  41       3.025 -14.720  -4.562  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       0.980 -12.345  -6.099  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       0.855 -13.230  -7.583  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       2.860 -15.885  -6.512  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       1.922 -15.240  -7.817  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.380 -13.232   0.401  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.444 -14.012   1.024  1.00  0.00           C  
ATOM    570  C   ASP A  42       6.912 -14.807   2.212  1.00  0.00           C  
ATOM    571  O   ASP A  42       6.991 -16.035   2.235  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.578 -13.092   1.479  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.800 -13.865   1.936  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       9.822 -14.304   3.105  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.736 -14.033   1.125  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.361 -12.262   0.534  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.825 -14.701   0.286  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.867 -12.453   0.657  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       8.233 -12.482   2.299  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.367 -14.099   3.195  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.828 -14.756   4.372  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.387 -15.184   4.186  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.114 -16.236   3.608  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.330 -13.122   3.122  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.427 -15.628   4.589  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.886 -14.076   5.209  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.460 -14.367   4.678  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.038 -14.667   4.562  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.518 -14.304   3.175  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.968 -15.147   2.467  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.247 -13.910   5.629  1.00  0.00           C  
ATOM    592  CG  GLU A  44      -0.089 -14.553   5.967  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.820 -13.831   7.082  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.549 -14.133   8.263  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -1.662 -12.962   6.774  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.740 -13.542   5.127  1.00  0.00           H  
ATOM    597  HA  GLU A  44       1.910 -15.728   4.715  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.837 -13.862   6.532  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.059 -12.906   5.279  1.00  0.00           H  
ATOM    600  HG2 GLU A  44      -0.711 -14.544   5.085  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.086 -15.575   6.273  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.700 -13.044   2.791  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.246 -12.593   1.489  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.231 -11.471   1.583  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.976 -11.714   1.549  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.147 -12.416   3.397  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.099 -12.245   0.926  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.799 -13.425   0.967  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.717 -10.239   1.697  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.164  -9.080   1.793  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.493  -7.834   1.211  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.712  -7.777   1.054  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.566  -8.787   3.252  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.486  -9.873   3.789  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.669  -8.640   4.128  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.689 -10.105   1.715  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.060  -9.299   1.232  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.106  -7.851   3.274  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.443  -9.812   3.291  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.624  -9.735   4.851  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.046 -10.842   3.606  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.509  -9.119   3.648  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.489  -9.103   5.086  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.886  -7.590   4.270  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.326  -6.834   0.902  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.171  -5.583   0.348  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.400  -4.563   1.458  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.554  -4.030   2.026  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.817  -5.024  -0.679  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.260  -3.490  -1.489  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.288  -6.939   1.057  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.112  -5.785  -0.141  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.977  -5.762  -1.451  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.755  -4.815  -0.188  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.667  -4.306   1.770  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.020  -3.357   2.820  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.727  -2.130   2.249  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.212  -2.152   1.119  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.927  -4.011   3.879  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.168  -5.084   4.644  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.174  -4.590   3.229  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.382  -4.768   1.284  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.107  -3.042   3.305  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.233  -3.250   4.582  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.871  -5.869   3.963  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.290  -4.649   5.097  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.804  -5.495   5.413  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.788  -5.061   3.983  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.734  -3.797   2.754  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       3.889  -5.322   2.490  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.793  -1.036   3.031  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.442   0.209   2.600  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.901  -0.002   2.210  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.521  -0.991   2.598  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.348   1.113   3.833  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.219   0.558   4.631  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.237  -0.924   4.391  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.913   0.664   1.775  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.278   1.074   4.381  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.150   2.128   3.523  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.371   0.772   5.680  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.285   0.983   4.292  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.875  -1.413   5.112  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.236  -1.326   4.434  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.444   0.939   1.443  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.832   0.860   1.004  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.348   2.229   0.574  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.690   3.248   0.786  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.968  -0.133  -0.151  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.134  -1.067  -0.001  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.269  -1.851   1.133  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       9.095  -1.162  -0.996  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.341  -2.713   1.273  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.169  -2.021  -0.861  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.292  -2.798   0.275  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.899   1.705   1.169  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.423   0.511   1.837  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.070  -0.730  -0.211  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       7.093   0.412  -1.075  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.525  -1.787   1.913  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.998  -0.556  -1.884  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.434  -3.319   2.162  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.910  -2.086  -1.643  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.130  -3.470   0.383  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.532   2.244  -0.030  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.140   3.486  -0.492  1.00  0.00           C  
ATOM    687  C   ASP A  51      10.144   3.216  -1.608  1.00  0.00           C  
ATOM    688  O   ASP A  51      10.153   3.902  -2.629  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.829   4.203   0.669  1.00  0.00           C  
ATOM    690  CG  ASP A  51      10.402   5.547   0.261  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      11.199   5.585  -0.700  1.00  0.00           O  
ATOM    692  OD2 ASP A  51      10.054   6.560   0.902  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.006   1.398  -0.170  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.353   4.116  -0.878  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       9.113   4.365   1.461  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.635   3.586   1.039  1.00  0.00           H  
ATOM    697  N   GLY A  52      10.990   2.210  -1.405  1.00  0.00           N  
ATOM    698  CA  GLY A  52      11.986   1.867  -2.402  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.656   0.580  -3.134  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.486   0.269  -3.360  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.935   1.697  -0.572  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      12.053   2.670  -3.121  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      12.944   1.754  -1.914  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   6     -11.470  -0.750  -6.353  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.999  -1.951  -5.611  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.663  -1.682  -4.925  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.842  -2.585  -4.771  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.864  -3.113  -6.596  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.244  -2.683  -7.796  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.190  -3.742  -6.964  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.902  -0.101  -5.666  1.00  0.00           H  
ATOM      9  HA  THR A   6     -11.736  -2.203  -4.863  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.245  -3.878  -6.151  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -10.836  -2.093  -8.268  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.019  -4.724  -7.382  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.692  -3.124  -7.693  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.805  -3.829  -6.081  1.00  0.00           H  
ATOM     15  N   CYS A   7      -9.455  -0.434  -4.518  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -8.219  -0.044  -3.849  1.00  0.00           C  
ATOM     17  C   CYS A   7      -8.038  -0.806  -2.545  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.964  -0.928  -1.744  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -8.212   1.463  -3.583  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.365   2.438  -4.868  1.00  0.00           S  
ATOM     21  H   CYS A   7     -10.149   0.241  -4.671  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -7.393  -0.289  -4.502  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -9.230   1.815  -3.522  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.714   1.653  -2.644  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.833  -1.322  -2.352  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.499  -2.083  -1.166  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.207  -1.160   0.018  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.036   0.047  -0.151  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.285  -2.996  -1.456  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.626  -4.448  -1.136  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.046  -2.544  -0.695  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.472  -5.374  -2.322  1.00  0.00           C  
ATOM     33  H   ILE A   8      -6.146  -1.195  -3.035  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.346  -2.707  -0.922  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.064  -2.921  -2.511  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.977  -4.801  -0.351  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.651  -4.502  -0.804  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.191  -3.113  -1.028  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.195  -2.701   0.362  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.875  -1.495  -0.884  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.747  -4.848  -3.225  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -6.114  -6.233  -2.194  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.445  -5.700  -2.393  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.152  -1.739   1.213  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.882  -0.957   2.404  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.463  -1.136   2.909  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.548  -0.441   2.467  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.297  -2.707   1.285  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.042   0.087   2.180  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.568  -1.258   3.182  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.279  -2.071   3.837  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.961  -2.336   4.401  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.824  -3.802   4.803  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.654  -4.334   5.541  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.715  -1.439   5.616  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.678  -1.677   6.737  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.047  -1.588   6.586  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.464  -2.003   8.034  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.632  -1.849   7.742  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.695  -2.104   8.636  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.047  -2.592   4.149  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.224  -2.112   3.645  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.719  -1.617   5.991  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.802  -0.405   5.315  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.517  -1.366   5.756  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.505  -2.155   8.507  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.696  -1.855   7.924  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.851  -2.269   9.589  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.771  -4.449   4.313  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.522  -5.851   4.620  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.664  -6.728   4.124  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.336  -7.398   4.908  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.326  -6.038   6.124  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.071  -5.380   6.648  1.00  0.00           C  
ATOM     75  CD1 TYR A  11       0.039  -3.996   6.695  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       1.004  -6.141   7.089  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.186  -3.388   7.169  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       2.154  -5.541   7.565  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       2.240  -4.164   7.603  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.384  -3.562   8.076  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.144  -3.971   3.731  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.615  -6.143   4.111  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.168  -5.610   6.647  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.266  -7.093   6.347  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.788  -3.392   6.355  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.933  -7.219   7.056  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.253  -2.311   7.198  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.979  -6.149   7.905  1.00  0.00           H  
ATOM     89  HH  TYR A  11       4.123  -3.787   7.506  1.00  0.00           H  
ATOM     90  N   GLN A  12      -2.876  -6.719   2.813  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -3.935  -7.516   2.204  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.346  -8.640   1.360  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.267  -8.496   0.788  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.834  -6.631   1.339  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.226  -7.205   1.124  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.295  -6.440   1.879  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.302  -6.411   3.110  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -8.208  -5.817   1.144  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.302  -6.164   2.239  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.524  -7.947   2.998  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.934  -5.666   1.812  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.369  -6.503   0.373  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.458  -7.169   0.071  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.234  -8.232   1.459  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -8.141  -5.884   0.169  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.912  -5.315   1.606  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.059  -9.758   1.285  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -3.598 -10.903   0.510  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.880 -10.703  -0.975  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.022 -10.812  -1.419  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.273 -12.185   1.003  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -3.680 -12.727   2.292  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.728 -13.442   3.131  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -4.194 -13.792   4.510  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -4.680 -15.121   4.973  1.00  0.00           N  
ATOM    116  H   LYS A  13      -4.912  -9.815   1.764  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.530 -10.992   0.652  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.321 -11.984   1.169  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.177 -12.944   0.241  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -2.892 -13.424   2.050  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -3.273 -11.905   2.864  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.587 -12.796   3.242  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.021 -14.350   2.626  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -3.114 -13.809   4.471  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -4.516 -13.036   5.211  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.677 -15.056   5.262  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -4.117 -15.446   5.784  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -4.598 -15.819   4.206  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.831 -10.410  -1.738  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.968 -10.194  -3.173  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.612 -11.456  -3.955  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.250 -11.388  -5.129  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.079  -9.032  -3.625  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.316  -9.238  -3.214  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.944 -10.337  -1.326  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.000  -9.943  -3.372  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -2.155  -8.927  -4.697  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.423  -8.123  -3.154  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.719 -12.607  -3.298  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.409 -13.881  -3.936  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.683 -14.627  -4.321  1.00  0.00           C  
ATOM    142  O   VAL A  15      -3.815 -15.114  -5.443  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.561 -14.781  -3.020  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.077 -16.010  -3.774  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.387 -14.002  -2.446  1.00  0.00           C  
ATOM    146  H   VAL A  15      -3.013 -12.600  -2.363  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.840 -13.677  -4.832  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.181 -15.112  -2.199  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -0.065 -15.848  -4.115  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.719 -16.185  -4.625  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.104 -16.868  -3.120  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       0.487 -14.636  -2.416  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.627 -13.674  -1.445  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.187 -13.141  -3.068  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.618 -14.712  -3.380  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.883 -15.398  -3.621  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.714 -14.657  -4.662  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.460 -15.268  -5.426  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.674 -15.527  -2.317  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -5.824 -16.042  -1.173  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -4.820 -15.430  -0.806  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -6.224 -17.172  -0.601  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.455 -14.305  -2.504  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -5.658 -16.386  -3.994  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.064 -14.558  -2.044  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.496 -16.211  -2.468  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -7.032 -17.604  -0.945  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.692 -17.528   0.142  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.579 -13.335  -4.688  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.315 -12.508  -5.636  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.393 -11.507  -6.322  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.178 -11.525  -6.118  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -8.454 -11.786  -4.933  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.967 -12.905  -4.053  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.742 -13.161  -6.385  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -9.084 -12.507  -4.433  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -9.038 -11.240  -5.659  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -8.048 -11.097  -4.205  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.976 -10.631  -7.134  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.205  -9.621  -7.848  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.774  -8.227  -7.604  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.579  -7.728  -8.392  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -6.192  -9.924  -9.348  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -5.046 -10.832  -9.745  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -3.879 -10.397  -9.640  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -5.314 -11.979 -10.162  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.947 -10.666  -7.256  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.192  -9.652  -7.476  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.120 -10.406  -9.619  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -6.100  -8.996  -9.895  1.00  0.00           H  
ATOM    191  N   LYS A  19      -6.352  -7.604  -6.510  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.820  -6.267  -6.162  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.670  -5.263  -6.190  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.559  -5.569  -5.754  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.471  -6.275  -4.778  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.774  -7.056  -4.721  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.677  -6.553  -3.607  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -11.136  -6.871  -3.887  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.953  -6.873  -2.642  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.710  -8.053  -5.921  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.558  -5.975  -6.895  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.781  -6.715  -4.072  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.673  -5.256  -4.482  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.288  -6.948  -5.664  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.549  -8.099  -4.548  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -9.387  -7.024  -2.681  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.560  -5.482  -3.520  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -11.531  -6.126  -4.563  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -11.197  -7.844  -4.350  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -12.764  -7.516  -2.747  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -12.308  -5.916  -2.444  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.375  -7.190  -1.836  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.918  -4.044  -6.703  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.894  -2.999  -6.781  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.602  -2.373  -5.421  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.502  -2.202  -4.600  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.517  -1.968  -7.722  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.986  -2.128  -7.531  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -7.213  -3.590  -7.246  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.976  -3.374  -7.209  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.188  -0.978  -7.446  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.226  -2.182  -8.739  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -7.315  -1.528  -6.697  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.506  -1.838  -8.432  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -8.001  -3.712  -6.516  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.455  -4.118  -8.156  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.338  -2.033  -5.191  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.928  -1.427  -3.929  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.866   0.093  -4.052  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.943   0.641  -4.653  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.567  -1.973  -3.495  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.566  -3.759  -3.128  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.664  -2.196  -5.884  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.664  -1.685  -3.183  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.850  -1.801  -4.284  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -1.245  -1.453  -2.605  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.858   0.767  -3.478  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.920   2.224  -3.522  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.670   2.843  -2.901  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.772   2.133  -2.449  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.169   2.724  -2.793  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -6.255   3.772  -3.814  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.565   0.273  -3.013  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.976   2.521  -4.558  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.749   1.874  -2.466  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.870   3.302  -1.931  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.622   4.171  -2.884  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.485   4.887  -2.319  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.950   6.079  -1.489  1.00  0.00           C  
ATOM    250  O   SER A  23      -3.138   6.405  -1.465  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.550   5.361  -3.434  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.808   5.243  -3.046  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.369   4.681  -3.259  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.948   4.205  -1.677  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.711   4.760  -4.316  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.759   6.396  -3.660  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.043   5.978  -2.473  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.010   6.726  -0.809  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.326   7.882   0.021  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.191   8.902  -0.011  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.861   8.694   0.592  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.591   7.443   1.463  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.707   6.419   1.591  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.064   7.034   1.289  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.139   5.968   1.148  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.439   6.411   1.724  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.081   6.418  -0.869  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.218   8.341  -0.376  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.687   7.012   1.868  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.859   8.312   2.047  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.525   5.614   0.896  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.712   6.033   2.600  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.334   7.700   2.095  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -3.998   7.592   0.366  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.276   5.751   0.099  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.812   5.075   1.660  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -7.227   5.968   1.209  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.528   7.444   1.652  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.496   6.138   2.726  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.414  10.004  -0.720  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.589  11.055  -0.831  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.031  12.427  -0.585  1.00  0.00           C  
ATOM    283  O   THR A  25      -0.982  12.820  -1.261  1.00  0.00           O  
ATOM    284  CB  THR A  25       1.246  11.021  -2.212  1.00  0.00           C  
ATOM    285  OG1 THR A  25       2.024  12.185  -2.427  1.00  0.00           O  
ATOM    286  CG2 THR A  25       0.249  10.918  -3.345  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.272  10.112  -1.179  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.343  10.875  -0.079  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.899  10.161  -2.267  1.00  0.00           H  
ATOM    290  HG1 THR A  25       2.892  11.934  -2.751  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.148   9.884  -3.644  1.00  0.00           H  
ATOM    292 HG22 THR A  25       0.597  11.502  -4.184  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -0.710  11.293  -3.018  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.513  13.151   0.388  1.00  0.00           N  
ATOM    295  CA  VAL A  26       0.012  14.478   0.724  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.355  15.488  -0.366  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.060  15.168  -1.323  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.586  14.973   2.065  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.094  14.101   3.210  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       2.106  15.000   2.019  1.00  0.00           C  
ATOM    301  H   VAL A  26       1.269  12.784   0.892  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.062  14.416   0.817  1.00  0.00           H  
ATOM    303  HB  VAL A  26       0.234  15.981   2.233  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.779  14.553   3.658  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       0.873  14.011   3.953  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -0.160  13.122   2.834  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       2.429  15.543   1.143  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       2.482  13.988   1.975  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       2.484  15.487   2.906  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.147  16.708  -0.214  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.106  17.767  -1.185  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.293  19.127  -0.623  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.119  19.217   0.285  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.659  17.492  -2.481  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -2.153  17.311  -2.276  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -2.865  17.029  -3.590  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -4.191  16.450  -3.381  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -5.265  17.161  -3.049  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.177  18.476  -2.884  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -6.433  16.556  -2.878  1.00  0.00           N  
ATOM    321  H   ARG A  27      -0.702  16.903   0.571  1.00  0.00           H  
ATOM    322  HA  ARG A  27       1.165  17.774  -1.396  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -0.507  18.320  -3.157  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.266  16.593  -2.933  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -2.318  16.481  -1.606  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -2.560  18.212  -1.844  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -2.970  17.957  -4.133  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -2.268  16.339  -4.168  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -4.285  15.482  -3.496  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.299  18.938  -3.012  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -5.988  19.004  -2.634  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -6.506  15.566  -3.000  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -7.241  17.090  -2.628  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.299  20.184  -1.172  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.005  21.542  -0.726  1.00  0.00           C  
ATOM    336  C   TYR A  28       0.421  21.740   0.728  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.247  20.851   1.561  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -1.487  21.846  -0.893  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -1.762  23.100  -1.693  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.280  24.333  -1.274  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -2.507  23.049  -2.865  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -1.530  25.481  -2.002  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -2.761  24.193  -3.597  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -2.272  25.406  -3.162  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -2.523  26.546  -3.890  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.948  20.048  -1.892  1.00  0.00           H  
ATOM    347  HA  TYR A  28       0.573  22.221  -1.346  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.960  21.020  -1.401  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -1.935  21.968   0.081  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -0.700  24.389  -0.365  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -2.890  22.098  -3.203  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -1.147  26.432  -1.661  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -3.341  24.133  -4.506  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -3.350  26.936  -3.598  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.970  22.914   1.027  1.00  0.00           N  
ATOM    356  CA  GLY A  29       1.402  23.207   2.381  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.849  22.825   2.635  1.00  0.00           C  
ATOM    358  O   GLY A  29       3.342  22.958   3.755  1.00  0.00           O  
ATOM    359  H   GLY A  29       1.084  23.585   0.321  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       1.285  24.266   2.561  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.772  22.666   3.071  1.00  0.00           H  
ATOM    362  N   ASP A  30       3.532  22.348   1.597  1.00  0.00           N  
ATOM    363  CA  ASP A  30       4.930  21.949   1.723  1.00  0.00           C  
ATOM    364  C   ASP A  30       5.091  20.848   2.769  1.00  0.00           C  
ATOM    365  O   ASP A  30       5.032  21.108   3.970  1.00  0.00           O  
ATOM    366  CB  ASP A  30       5.795  23.155   2.093  1.00  0.00           C  
ATOM    367  CG  ASP A  30       7.029  23.273   1.220  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.888  23.191  -0.019  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       8.134  23.445   1.774  1.00  0.00           O  
ATOM    370  H   ASP A  30       3.090  22.263   0.728  1.00  0.00           H  
ATOM    371  HA  ASP A  30       5.253  21.567   0.766  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       5.212  24.057   1.982  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       6.112  23.063   3.122  1.00  0.00           H  
ATOM    374  N   SER A  31       5.293  19.621   2.302  1.00  0.00           N  
ATOM    375  CA  SER A  31       5.462  18.482   3.196  1.00  0.00           C  
ATOM    376  C   SER A  31       5.876  17.237   2.419  1.00  0.00           C  
ATOM    377  O   SER A  31       5.180  16.809   1.498  1.00  0.00           O  
ATOM    378  CB  SER A  31       4.166  18.212   3.964  1.00  0.00           C  
ATOM    379  OG  SER A  31       4.413  17.429   5.120  1.00  0.00           O  
ATOM    380  H   SER A  31       5.329  19.478   1.333  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.243  18.728   3.901  1.00  0.00           H  
ATOM    382  HB2 SER A  31       3.728  19.150   4.267  1.00  0.00           H  
ATOM    383  HB3 SER A  31       3.476  17.681   3.325  1.00  0.00           H  
ATOM    384  HG  SER A  31       5.125  17.824   5.628  1.00  0.00           H  
ATOM    385  N   LYS A  32       7.011  16.660   2.797  1.00  0.00           N  
ATOM    386  CA  LYS A  32       7.517  15.463   2.135  1.00  0.00           C  
ATOM    387  C   LYS A  32       7.008  14.203   2.827  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.655  13.674   3.731  1.00  0.00           O  
ATOM    389  CB  LYS A  32       9.047  15.470   2.124  1.00  0.00           C  
ATOM    390  CG  LYS A  32       9.649  14.813   0.893  1.00  0.00           C  
ATOM    391  CD  LYS A  32      10.967  14.126   1.215  1.00  0.00           C  
ATOM    392  CE  LYS A  32      10.758  12.907   2.100  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      11.145  13.173   3.513  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.521  17.048   3.539  1.00  0.00           H  
ATOM    395  HA  LYS A  32       7.159  15.470   1.116  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       9.392  16.492   2.165  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       9.403  14.943   2.997  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       8.955  14.078   0.513  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       9.821  15.569   0.142  1.00  0.00           H  
ATOM    400  HD2 LYS A  32      11.434  13.814   0.294  1.00  0.00           H  
ATOM    401  HD3 LYS A  32      11.610  14.827   1.728  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       9.716  12.627   2.068  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      11.360  12.095   1.718  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      11.116  14.195   3.706  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      12.108  12.825   3.693  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      10.488  12.691   4.160  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.844  13.727   2.398  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.248  12.529   2.978  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.539  11.701   1.910  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.591  12.166   1.278  1.00  0.00           O  
ATOM    411  CB  ASN A  33       4.260  12.909   4.083  1.00  0.00           C  
ATOM    412  CG  ASN A  33       3.898  11.729   4.963  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       3.450  10.691   4.477  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       4.093  11.883   6.268  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.373  14.194   1.674  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.043  11.938   3.405  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       4.700  13.675   4.703  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       3.355  13.290   3.633  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       4.454  12.737   6.585  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       3.868  11.135   6.860  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.006  10.473   1.715  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.417   9.578   0.726  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.389   8.140   1.235  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.354   7.664   1.833  1.00  0.00           O  
ATOM    425  CB  VAL A  34       5.189   9.631  -0.608  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       6.630   9.183  -0.415  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.495   8.783  -1.663  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.765  10.159   2.251  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.404   9.905   0.544  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.200  10.655  -0.952  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       7.244   9.595  -1.202  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       6.679   8.104  -0.448  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       6.990   9.529   0.542  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.830   9.082  -2.644  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.426   8.921  -1.590  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.734   7.742  -1.503  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.277   7.453   0.994  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.124   6.069   1.430  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.794   5.158   0.252  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.849   5.409  -0.494  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.028   5.965   2.492  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.036   4.645   3.245  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.761   4.769   4.576  1.00  0.00           C  
ATOM    444  NE  ARG A  35       2.087   5.697   5.481  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       2.290   5.727   6.797  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       3.142   4.883   7.364  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       1.636   6.604   7.548  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.542   7.887   0.513  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.062   5.752   1.861  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.158   6.764   3.206  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.067   6.075   2.012  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.018   4.339   3.429  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.534   3.900   2.642  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.802   3.794   5.040  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.765   5.122   4.394  1.00  0.00           H  
ATOM    456  HE  ARG A  35       1.452   6.331   5.088  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       3.637   4.218   6.805  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       3.290   4.912   8.353  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       0.992   7.241   7.126  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       1.788   6.627   8.536  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.580   4.098   0.094  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.375   3.145  -0.991  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.998   1.773  -0.439  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.266   1.466   0.721  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.639   3.035  -1.845  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.399   2.416  -3.213  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.504   3.294  -4.075  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.232   3.798  -5.314  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.257   5.285  -5.375  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.317   3.953   0.723  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.565   3.509  -1.605  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.051   4.023  -1.988  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.362   2.427  -1.320  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.350   2.288  -3.709  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.928   1.453  -3.084  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.646   2.718  -4.386  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       3.178   4.142  -3.491  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.247   3.431  -5.296  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.728   3.417  -6.190  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       3.447   5.678  -4.854  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       4.204   5.603  -6.365  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.137   5.646  -4.955  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.374   0.951  -1.277  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.964  -0.388  -0.869  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.410  -1.428  -1.892  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.935  -1.440  -3.027  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.445  -0.447  -0.689  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.010  -0.086   0.697  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.182  -0.962   1.753  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.627   1.129   0.943  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.234  -0.633   3.030  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -1.045   1.464   2.217  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.849   0.582   3.262  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.186   1.251  -2.190  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.437  -0.605   0.077  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.020   0.240  -1.380  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.104  -1.449  -0.901  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.662  -1.913   1.573  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.782   1.820   0.127  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.079  -1.324   3.845  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.525   2.415   2.395  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.175   0.842   4.258  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.326  -2.301  -1.482  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.837  -3.344  -2.363  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.449  -4.730  -1.859  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.232  -4.928  -0.664  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.372  -3.266  -2.502  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.053  -3.455  -1.143  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.778  -1.937  -3.120  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.158  -4.900  -0.708  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.666  -2.240  -0.564  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.402  -3.195  -3.341  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.691  -4.053  -3.168  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       7.053  -3.056  -1.195  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.495  -2.919  -0.389  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.683  -1.581  -2.650  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       4.989  -1.214  -2.971  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.949  -2.069  -4.178  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.083  -5.543  -1.573  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       5.359  -5.128  -0.019  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.110  -5.060  -0.222  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.365  -5.687  -2.779  1.00  0.00           N  
ATOM    523  CA  CYS A  39       3.004  -7.056  -2.428  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.238  -7.860  -2.031  1.00  0.00           C  
ATOM    525  O   CYS A  39       5.093  -8.157  -2.865  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.294  -7.737  -3.600  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.499  -7.432  -3.659  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.551  -5.467  -3.715  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.331  -7.016  -1.586  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.718  -7.376  -4.526  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.446  -8.803  -3.532  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.325  -8.208  -0.751  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.455  -8.978  -0.243  1.00  0.00           C  
ATOM    534  C   ASP A  40       5.181 -10.475  -0.345  1.00  0.00           C  
ATOM    535  O   ASP A  40       4.377 -11.021   0.409  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.745  -8.598   1.211  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.229  -8.577   1.517  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.003  -8.076   0.673  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.619  -9.060   2.601  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.612  -7.941  -0.134  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.316  -8.739  -0.847  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.342  -7.617   1.407  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.271  -9.316   1.865  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.855 -11.132  -1.284  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.685 -12.566  -1.486  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.828 -13.350  -0.850  1.00  0.00           C  
ATOM    547  O   ARG A  41       7.130 -14.470  -1.261  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.606 -12.885  -2.978  1.00  0.00           C  
ATOM    549  CG  ARG A  41       4.311 -12.423  -3.631  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.707 -13.511  -4.504  1.00  0.00           C  
ATOM    551  NE  ARG A  41       4.572 -13.852  -5.631  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.414 -14.937  -6.385  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.425 -15.788  -6.138  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       5.245 -15.172  -7.391  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.482 -10.640  -1.855  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.759 -12.860  -1.015  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       6.430 -12.400  -3.480  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       5.691 -13.952  -3.111  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.603 -12.162  -2.859  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       4.517 -11.556  -4.241  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.551 -14.393  -3.902  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.757 -13.162  -4.884  1.00  0.00           H  
ATOM    563  HE  ARG A  41       5.310 -13.242  -5.836  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       2.794 -15.616  -5.382  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.311 -16.601  -6.710  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       5.992 -14.535  -7.582  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       5.127 -15.987  -7.958  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.463 -12.757   0.155  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.572 -13.402   0.847  1.00  0.00           C  
ATOM    570  C   ASP A  42       8.072 -14.205   2.044  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.580 -14.063   3.157  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.592 -12.357   1.303  1.00  0.00           C  
ATOM    573  CG  ASP A  42      11.022 -12.828   1.125  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.468 -12.946  -0.035  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.695 -13.080   2.146  1.00  0.00           O  
ATOM    576  H   ASP A  42       7.177 -11.863   0.439  1.00  0.00           H  
ATOM    577  HA  ASP A  42       9.048 -14.076   0.150  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.456 -11.454   0.727  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.431 -12.139   2.350  1.00  0.00           H  
ATOM    580  N   GLY A  43       7.072 -15.048   1.808  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.519 -15.861   2.876  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.051 -16.176   2.665  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.580 -17.249   3.042  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.707 -15.119   0.902  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.071 -16.788   2.929  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.633 -15.332   3.810  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.327 -15.239   2.064  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.903 -15.422   1.805  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.484 -14.702   0.526  1.00  0.00           C  
ATOM    590  O   GLU A  44       2.179 -15.337  -0.483  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.078 -14.908   2.987  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.581 -15.110   2.819  1.00  0.00           C  
ATOM    593  CD  GLU A  44       0.145 -16.527   3.138  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.987 -17.444   3.040  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -1.039 -16.719   3.487  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.759 -14.404   1.787  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.722 -16.479   1.684  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.391 -15.426   3.881  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.266 -13.851   3.109  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       0.062 -14.433   3.480  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.314 -14.889   1.796  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.473 -13.374   0.576  1.00  0.00           N  
ATOM    603  CA  GLY A  45       2.090 -12.591  -0.585  1.00  0.00           C  
ATOM    604  C   GLY A  45       1.018 -11.567  -0.267  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.065 -11.590  -0.852  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.726 -12.922   1.408  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.961 -12.076  -0.961  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.721 -13.257  -1.350  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.320 -10.666   0.662  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.372  -9.631   1.055  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.902  -8.241   0.717  1.00  0.00           C  
ATOM    612  O   VAL A  46       2.112  -8.034   0.619  1.00  0.00           O  
ATOM    613  CB  VAL A  46       0.058  -9.694   2.564  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.590 -11.022   2.920  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       1.320  -9.471   3.383  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.200 -10.697   1.093  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.546  -9.798   0.511  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.640  -8.904   2.800  1.00  0.00           H  
ATOM    619 HG11 VAL A  46       0.173 -11.726   3.221  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.118 -11.408   2.061  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.285 -10.876   3.735  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       1.101  -9.621   4.430  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.673  -8.462   3.231  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       2.082 -10.171   3.071  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.011  -7.290   0.547  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.365  -5.919   0.229  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.588  -5.117   1.505  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.346  -4.889   2.274  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.716  -5.253  -0.626  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.083  -3.973  -1.759  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.959  -7.515   0.643  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.287  -5.949  -0.330  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.205  -6.007  -1.225  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.442  -4.788   0.023  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.832  -4.699   1.724  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.185  -3.926   2.911  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.839  -2.600   2.531  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.283  -2.420   1.397  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.141  -4.717   3.826  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.463  -5.972   4.349  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.426  -5.063   3.087  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.530  -4.919   1.073  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.277  -3.725   3.461  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.394  -4.094   4.670  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.595  -6.775   3.640  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.408  -5.783   4.485  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.904  -6.252   5.296  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       5.208  -4.380   3.386  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.264  -4.979   2.023  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.720  -6.074   3.328  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.909  -1.647   3.479  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.513  -0.333   3.234  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.931  -0.438   2.686  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.630  -1.419   2.933  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.527   0.317   4.620  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.429  -0.359   5.365  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.404  -1.774   4.860  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.910   0.260   2.562  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.487   0.149   5.087  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.346   1.377   4.526  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.639  -0.342   6.424  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.489   0.129   5.158  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.056  -2.397   5.454  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.397  -2.161   4.868  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.349   0.580   1.940  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.685   0.602   1.356  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.095   2.024   0.984  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.291   2.954   1.061  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.738  -0.298   0.121  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.913  -1.233   0.114  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.989  -2.277   1.022  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.940  -1.068  -0.801  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.069  -3.139   1.018  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.023  -1.928  -0.810  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.087  -2.964   0.101  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.744   1.335   1.780  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.375   0.224   2.095  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.839  -0.894   0.080  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.796   0.318  -0.765  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.193  -2.415   1.738  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.890  -0.259  -1.514  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.117  -3.948   1.732  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.816  -1.789  -1.528  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.932  -3.636   0.097  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.351   2.185   0.579  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.869   3.493   0.194  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.768   4.481   1.350  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.676   4.916   1.716  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.106   4.029  -1.019  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.916   5.033  -1.815  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.202   6.124  -1.278  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.264   4.730  -2.975  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.943   1.406   0.539  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.908   3.373  -0.072  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.850   3.206  -1.669  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.199   4.511  -0.683  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.915   4.832   1.924  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.933   5.766   3.034  1.00  0.00           C  
ATOM    699  C   GLY A  52       9.480   5.131   4.334  1.00  0.00           C  
ATOM    700  O   GLY A  52       9.472   5.780   5.380  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.754   4.453   1.592  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.939   6.140   3.160  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.279   6.595   2.804  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   6     -11.949  -0.830  -6.707  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.833  -0.901  -7.685  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.547  -0.327  -7.097  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.716   0.223  -7.818  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.232  -0.121  -8.939  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -11.630   1.196  -8.604  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.367  -0.763  -9.707  1.00  0.00           C  
ATOM      8  H   THR A   6     -11.916   0.105  -6.254  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.670  -1.936  -7.946  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.378  -0.061  -9.598  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.347   1.161  -7.966  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.772  -1.582  -9.133  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -11.996  -1.134 -10.652  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -13.140  -0.031  -9.885  1.00  0.00           H  
ATOM     15  N   CYS A   7      -9.392  -0.458  -5.784  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -8.207   0.049  -5.100  1.00  0.00           C  
ATOM     17  C   CYS A   7      -8.071  -0.563  -3.715  1.00  0.00           C  
ATOM     18  O   CYS A   7      -9.033  -0.633  -2.951  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -8.262   1.575  -5.000  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.082   2.434  -6.091  1.00  0.00           S  
ATOM     21  H   CYS A   7     -10.090  -0.906  -5.261  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -7.341  -0.233  -5.682  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -9.255   1.910  -5.263  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -8.046   1.872  -3.984  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.863  -1.011  -3.408  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.568  -1.628  -2.132  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.369  -0.573  -1.043  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.175   0.607  -1.337  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.309  -2.517  -2.260  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.615  -3.940  -1.802  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.131  -1.937  -1.490  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.368  -4.979  -2.873  1.00  0.00           C  
ATOM     33  H   ILE A   8      -6.146  -0.932  -4.065  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.404  -2.256  -1.863  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.032  -2.544  -3.303  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.996  -4.182  -0.955  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.654  -4.000  -1.517  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.948  -0.928  -1.827  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.253  -2.541  -1.665  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.359  -1.929  -0.434  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.023  -5.822  -2.716  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.340  -5.308  -2.826  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.563  -4.546  -3.845  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.421  -1.007   0.212  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.245  -0.089   1.321  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.908  -0.264   2.014  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.931   0.402   1.669  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.580  -1.959   0.385  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.318   0.923   0.952  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -7.035  -0.255   2.040  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.863  -1.161   2.993  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.636  -1.422   3.736  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.619  -2.848   4.278  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.573  -3.291   4.917  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.492  -0.424   4.887  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.743  -0.256   5.691  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.505   0.894   5.666  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -5.367  -1.098   6.548  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.542   0.750   6.472  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.481  -0.450   7.017  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.675  -1.660   3.222  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.805  -1.297   3.058  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.713  -0.764   5.553  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.219   0.540   4.486  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.313   1.697   5.136  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -5.047  -2.098   6.811  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.309   1.488   6.652  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -7.177  -0.849   7.582  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.528  -3.561   4.016  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.384  -4.938   4.474  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.468  -5.826   3.874  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.329  -6.344   4.586  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.441  -4.998   6.003  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.218  -4.414   6.675  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.951  -3.053   6.610  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.333  -5.225   7.373  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.165  -2.515   7.221  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.786  -4.694   7.989  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.029  -3.338   7.909  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.142  -2.807   8.519  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.803  -3.152   3.500  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.420  -5.295   4.145  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.303  -4.448   6.347  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.531  -6.029   6.312  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.631  -2.409   6.070  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.525  -6.285   7.432  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.355  -1.453   7.159  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.463  -5.340   8.527  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.881  -2.060   9.065  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.419  -5.999   2.557  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.398  -6.826   1.859  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.768  -8.136   1.393  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.630  -8.155   0.923  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.977  -6.068   0.664  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.458  -6.329   0.438  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.754  -7.783   0.123  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.396  -8.481   0.908  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -6.286  -8.246  -1.030  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.708  -5.559   2.042  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.194  -7.051   2.552  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.840  -5.009   0.825  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.441  -6.360  -0.227  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.999  -6.053   1.329  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.795  -5.721  -0.390  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -5.784  -7.632  -1.606  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -6.463  -9.182  -1.258  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.513  -9.227   1.527  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.023 -10.539   1.120  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.148 -10.725  -0.388  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.246 -10.925  -0.910  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.792 -11.642   1.849  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.647 -11.586   3.361  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.552 -12.978   3.964  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.341 -13.079   5.261  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.808 -12.986   5.027  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.412  -9.149   1.910  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.980 -10.601   1.392  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.841 -11.554   1.606  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.432 -12.602   1.508  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.750 -11.038   3.607  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -5.506 -11.080   3.777  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -4.947 -13.695   3.259  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -3.515 -13.204   4.166  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -5.119 -14.026   5.730  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -5.037 -12.275   5.915  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -7.318 -13.584   5.709  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.038 -13.305   4.065  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.126 -12.002   5.139  1.00  0.00           H  
ATOM    129  N   CYS A  14      -3.017 -10.657  -1.084  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -3.000 -10.819  -2.533  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.275 -12.101  -2.931  1.00  0.00           C  
ATOM    132  O   CYS A  14      -1.689 -12.184  -4.010  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -2.329  -9.614  -3.193  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.597  -9.356  -2.688  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.175 -10.496  -0.610  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -4.023 -10.879  -2.872  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -2.340  -9.746  -4.264  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -2.881  -8.720  -2.940  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.318 -13.098  -2.054  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.666 -14.375  -2.316  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.276 -15.063  -3.532  1.00  0.00           C  
ATOM    142  O   VAL A  15      -1.605 -15.267  -4.544  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.767 -15.319  -1.103  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -0.914 -16.559  -1.317  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.358 -14.596   0.172  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.801 -12.972  -1.209  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.621 -14.182  -2.510  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.796 -15.631  -1.000  1.00  0.00           H  
ATOM    149 HG11 VAL A  15       0.131 -16.288  -1.289  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.148 -16.996  -2.277  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.120 -17.277  -0.537  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.643 -13.822  -0.067  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.910 -15.300   0.857  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -2.230 -14.153   0.630  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.553 -15.417  -3.426  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.255 -16.081  -4.518  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.164 -15.103  -5.255  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.209 -15.486  -5.780  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.076 -17.256  -3.984  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -4.302 -18.560  -4.006  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -4.594 -19.456  -4.799  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -3.310 -18.674  -3.131  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.034 -15.226  -2.594  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -3.514 -16.456  -5.208  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -5.368 -17.050  -2.965  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -5.962 -17.374  -4.591  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -3.135 -17.921  -2.529  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -2.793 -19.507  -3.123  1.00  0.00           H  
ATOM    169  N   ALA A  17      -4.758 -13.838  -5.290  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -5.536 -12.804  -5.963  1.00  0.00           C  
ATOM    171  C   ALA A  17      -4.669 -11.596  -6.299  1.00  0.00           C  
ATOM    172  O   ALA A  17      -3.950 -11.078  -5.444  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.716 -12.385  -5.098  1.00  0.00           C  
ATOM    174  H   ALA A  17      -3.916 -13.593  -4.853  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -5.923 -13.223  -6.881  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -6.473 -11.473  -4.575  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.931 -13.164  -4.381  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.581 -12.222  -5.723  1.00  0.00           H  
ATOM    179  N   ASP A  18      -4.741 -11.153  -7.549  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -3.961 -10.005  -7.998  1.00  0.00           C  
ATOM    181  C   ASP A  18      -4.832  -8.755  -8.084  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.746  -8.678  -8.904  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -3.329 -10.294  -9.361  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -1.916  -9.757  -9.470  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -1.214  -9.721  -8.436  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -1.511  -9.371 -10.586  1.00  0.00           O  
ATOM    187  H   ASP A  18      -5.331 -11.607  -8.185  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.176  -9.835  -7.277  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -3.300 -11.362  -9.518  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -3.929  -9.838 -10.135  1.00  0.00           H  
ATOM    191  N   LYS A  19      -4.539  -7.778  -7.232  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.295  -6.531  -7.211  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.357  -5.328  -7.125  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.264  -5.422  -6.566  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.273  -6.522  -6.032  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.733  -6.528  -6.456  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.586  -5.682  -5.524  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.296  -6.537  -4.488  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.883  -5.714  -3.395  1.00  0.00           N  
ATOM    200  H   LYS A  19      -3.799  -7.898  -6.602  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -5.855  -6.468  -8.132  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.093  -7.397  -5.424  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.096  -5.638  -5.437  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -7.809  -6.131  -7.457  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.098  -7.545  -6.439  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -7.952  -4.971  -5.015  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.324  -5.153  -6.109  1.00  0.00           H  
ATOM    208  HE2 LYS A  19     -10.088  -7.087  -4.975  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -8.585  -7.231  -4.065  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.885  -5.521  -3.591  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -9.376  -4.811  -3.316  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -9.809  -6.220  -2.488  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.775  -4.177  -7.678  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.967  -2.954  -7.661  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.856  -2.353  -6.264  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.861  -1.993  -5.650  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.734  -2.008  -8.588  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.143  -2.487  -8.537  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.066  -3.979  -8.363  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.978  -3.127  -8.056  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.645  -0.995  -8.225  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.331  -2.075  -9.588  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.653  -2.038  -7.697  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.648  -2.242  -9.459  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.886  -4.330  -7.753  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.072  -4.471  -9.325  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.628  -2.249  -5.766  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.385  -1.691  -4.441  1.00  0.00           C  
ATOM    229  C   CYS A  21      -2.416  -0.167  -4.480  1.00  0.00           C  
ATOM    230  O   CYS A  21      -1.419   0.476  -4.810  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.038  -2.173  -3.900  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.084  -3.845  -3.175  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.866  -2.553  -6.304  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.171  -2.038  -3.787  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.319  -2.186  -4.705  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.701  -1.491  -3.134  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.568   0.404  -4.143  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.732   1.854  -4.140  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.742   2.513  -3.184  1.00  0.00           C  
ATOM    240  O   CYS A  22      -2.268   1.888  -2.237  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.164   2.223  -3.748  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.921   3.497  -4.809  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.326  -0.162  -3.891  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.540   2.210  -5.140  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.784   1.340  -3.806  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -5.170   2.593  -2.734  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.434   3.780  -3.442  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.501   4.525  -2.606  1.00  0.00           C  
ATOM    249  C   SER A  23      -2.244   5.463  -1.660  1.00  0.00           C  
ATOM    250  O   SER A  23      -3.433   5.726  -1.839  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.531   5.324  -3.477  1.00  0.00           C  
ATOM    252  OG  SER A  23      -0.153   4.589  -4.628  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.845   4.224  -4.213  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.941   3.811  -2.020  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -1.004   6.243  -3.791  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.357   5.555  -2.905  1.00  0.00           H  
ATOM    257  HG  SER A  23      -0.791   4.742  -5.329  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.536   5.963  -0.654  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -2.128   6.873   0.321  1.00  0.00           C  
ATOM    260  C   LYS A  24      -1.158   7.995   0.677  1.00  0.00           C  
ATOM    261  O   LYS A  24      -0.331   7.852   1.578  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.533   6.107   1.584  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -4.030   6.108   1.843  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.343   5.847   3.307  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -3.952   4.436   3.717  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -4.860   3.415   3.123  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.592   5.715  -0.564  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -3.011   7.306  -0.125  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -2.208   5.081   1.487  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.041   6.552   2.437  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -4.433   7.072   1.565  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -4.490   5.337   1.242  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.795   6.552   3.914  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.403   5.979   3.467  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -2.943   4.244   3.383  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -3.996   4.363   4.792  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -5.272   3.774   2.239  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -5.630   3.193   3.786  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.331   2.542   2.919  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.264   9.111  -0.037  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.395  10.258   0.203  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.142  11.361   0.945  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.345  11.548   0.753  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.151  10.796  -1.119  1.00  0.00           C  
ATOM    285  OG1 THR A  25      -0.890  11.356  -1.900  1.00  0.00           O  
ATOM    286  CG2 THR A  25       0.836   9.738  -1.959  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.942   9.165  -0.743  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.431   9.925   0.815  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.873  11.571  -0.911  1.00  0.00           H  
ATOM    290  HG1 THR A  25      -1.573  10.696  -2.044  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.121   9.301  -2.641  1.00  0.00           H  
ATOM    292 HG22 THR A  25       1.234   8.969  -1.313  1.00  0.00           H  
ATOM    293 HG23 THR A  25       1.640  10.189  -2.521  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.423  12.090   1.792  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.019  13.175   2.562  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.825  14.517   1.863  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.278  14.848   1.430  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.417  13.256   3.978  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.185  14.256   4.829  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -0.407  11.883   4.633  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.530  11.893   1.902  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.077  12.977   2.655  1.00  0.00           H  
ATOM    303  HB  VAL A  26       0.604  13.598   3.894  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -2.240  14.182   4.608  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.841  15.255   4.609  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.020  14.040   5.874  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.552  11.414   4.471  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -1.185  11.272   4.200  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -0.583  11.989   5.693  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.904  15.285   1.759  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.853  16.590   1.113  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.113  17.600   1.986  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.725  18.321   2.775  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -3.269  17.092   0.815  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -3.539  17.306  -0.665  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -3.863  15.999  -1.372  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -5.158  16.046  -2.044  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -5.805  14.970  -2.486  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -5.280  13.761  -2.328  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -6.980  15.103  -3.087  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.755  14.966   2.125  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -1.317  16.479   0.182  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -3.979  16.368   1.186  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -3.424  18.030   1.327  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -4.376  17.979  -0.775  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -2.661  17.744  -1.121  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -3.095  15.801  -2.105  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -3.875  15.203  -0.642  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -5.569  16.927  -2.173  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -4.395  13.654  -1.876  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -5.771  12.956  -2.663  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -7.380  16.012  -3.207  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -7.465  14.294  -3.419  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.207  17.646   1.840  1.00  0.00           N  
ATOM    335  CA  TYR A  28       1.031  18.566   2.615  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.786  19.524   1.698  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.979  19.244   0.516  1.00  0.00           O  
ATOM    338  CB  TYR A  28       2.019  17.789   3.488  1.00  0.00           C  
ATOM    339  CG  TYR A  28       1.564  17.629   4.921  1.00  0.00           C  
ATOM    340  CD1 TYR A  28       1.156  18.729   5.666  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       1.543  16.381   5.529  1.00  0.00           C  
ATOM    342  CE1 TYR A  28       0.741  18.587   6.977  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       1.129  16.231   6.839  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       0.728  17.337   7.559  1.00  0.00           C  
ATOM    345  OH  TYR A  28       0.315  17.192   8.863  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.638  17.047   1.195  1.00  0.00           H  
ATOM    347  HA  TYR A  28       0.375  19.141   3.253  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       2.155  16.801   3.072  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       2.967  18.305   3.496  1.00  0.00           H  
ATOM    350  HD1 TYR A  28       1.167  19.707   5.209  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       1.858  15.515   4.963  1.00  0.00           H  
ATOM    352  HE1 TYR A  28       0.428  19.454   7.540  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       1.120  15.252   7.293  1.00  0.00           H  
ATOM    354  HH  TYR A  28       0.856  17.745   9.433  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.211  20.653   2.253  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.941  21.635   1.472  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.443  21.466   1.585  1.00  0.00           C  
ATOM    358  O   GLY A  29       5.156  21.499   0.582  1.00  0.00           O  
ATOM    359  H   GLY A  29       2.029  20.823   3.202  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.656  21.537   0.436  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.674  22.624   1.816  1.00  0.00           H  
ATOM    362  N   ASP A  30       4.926  21.288   2.810  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.354  21.113   3.052  1.00  0.00           C  
ATOM    364  C   ASP A  30       6.700  19.638   3.229  1.00  0.00           C  
ATOM    365  O   ASP A  30       5.841  18.826   3.570  1.00  0.00           O  
ATOM    366  CB  ASP A  30       6.783  21.902   4.290  1.00  0.00           C  
ATOM    367  CG  ASP A  30       8.273  22.188   4.306  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       8.881  22.225   3.216  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       8.829  22.374   5.409  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.309  21.271   3.571  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.884  21.494   2.191  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       6.256  22.844   4.309  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       6.534  21.336   5.174  1.00  0.00           H  
ATOM    374  N   SER A  31       7.965  19.300   2.995  1.00  0.00           N  
ATOM    375  CA  SER A  31       8.424  17.923   3.129  1.00  0.00           C  
ATOM    376  C   SER A  31       7.670  17.002   2.176  1.00  0.00           C  
ATOM    377  O   SER A  31       6.769  17.436   1.459  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.245  17.442   4.570  1.00  0.00           C  
ATOM    379  OG  SER A  31       9.265  17.956   5.410  1.00  0.00           O  
ATOM    380  H   SER A  31       8.602  19.994   2.726  1.00  0.00           H  
ATOM    381  HA  SER A  31       9.474  17.899   2.879  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.288  17.776   4.943  1.00  0.00           H  
ATOM    383  HB3 SER A  31       8.286  16.363   4.595  1.00  0.00           H  
ATOM    384  HG  SER A  31       8.873  18.518   6.083  1.00  0.00           H  
ATOM    385  N   LYS A  32       8.044  15.727   2.175  1.00  0.00           N  
ATOM    386  CA  LYS A  32       7.404  14.743   1.311  1.00  0.00           C  
ATOM    387  C   LYS A  32       7.147  13.442   2.067  1.00  0.00           C  
ATOM    388  O   LYS A  32       8.024  12.585   2.161  1.00  0.00           O  
ATOM    389  CB  LYS A  32       8.272  14.470   0.082  1.00  0.00           C  
ATOM    390  CG  LYS A  32       8.665  15.726  -0.676  1.00  0.00           C  
ATOM    391  CD  LYS A  32       8.842  15.450  -2.160  1.00  0.00           C  
ATOM    392  CE  LYS A  32      10.230  14.911  -2.467  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      10.173  13.635  -3.233  1.00  0.00           N  
ATOM    394  H   LYS A  32       8.769  15.441   2.770  1.00  0.00           H  
ATOM    395  HA  LYS A  32       6.457  15.151   0.989  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       9.174  13.968   0.397  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       7.728  13.824  -0.592  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       7.892  16.469  -0.549  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       9.595  16.101  -0.275  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       8.108  14.722  -2.470  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       8.694  16.370  -2.708  1.00  0.00           H  
ATOM    402  HE2 LYS A  32      10.767  15.645  -3.050  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      10.752  14.739  -1.537  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      10.250  13.826  -4.252  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       9.274  13.147  -3.049  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      10.957  13.012  -2.947  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.938  13.304   2.603  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.566  12.109   3.351  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.459  11.340   2.634  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.303  11.361   3.054  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.111  12.487   4.762  1.00  0.00           C  
ATOM    412  CG  ASN A  33       5.008  11.285   5.678  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       5.755  10.316   5.538  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       4.077  11.339   6.624  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.282  14.023   2.493  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.439  11.477   3.421  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.819  13.181   5.187  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       4.140  12.959   4.706  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       3.517  12.141   6.676  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       3.989  10.576   7.231  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.823  10.660   1.552  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.861   9.884   0.778  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.880   8.417   1.193  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.945   7.822   1.357  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.141   9.983  -0.733  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.840  11.384  -1.241  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.582   9.596  -1.037  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.760  10.681   1.266  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.877  10.289   0.968  1.00  0.00           H  
ATOM    430  HB  VAL A  34       3.490   9.292  -1.245  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       4.435  11.585  -2.120  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       4.079  12.105  -0.473  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.792  11.459  -1.492  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       6.169  10.489  -1.189  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.610   8.990  -1.929  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       5.986   9.036  -0.207  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.695   7.840   1.363  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.577   6.442   1.761  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.132   5.576   0.587  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.011   5.708   0.094  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.586   6.301   2.917  1.00  0.00           C  
ATOM    442  CG  ARG A  35       1.979   5.236   3.930  1.00  0.00           C  
ATOM    443  CD  ARG A  35       1.853   5.747   5.357  1.00  0.00           C  
ATOM    444  NE  ARG A  35       0.599   5.328   5.979  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       0.391   4.114   6.482  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       1.350   3.196   6.439  1.00  0.00           N  
ATOM    447  NH2 ARG A  35      -0.778   3.815   7.031  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.882   8.367   1.219  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.550   6.108   2.090  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.514   7.249   3.432  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       0.616   6.046   2.517  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       1.332   4.381   3.806  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.003   4.944   3.750  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.678   5.361   5.938  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.896   6.826   5.345  1.00  0.00           H  
ATOM    456  HE  ARG A  35      -0.125   5.986   6.025  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.235   3.415   6.028  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       1.187   2.286   6.818  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -1.504   4.502   7.066  1.00  0.00           H  
ATOM    460 HH22 ARG A  35      -0.936   2.902   7.408  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.017   4.688   0.143  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.715   3.799  -0.972  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.198   2.455  -0.469  1.00  0.00           C  
ATOM    464  O   LYS A  36       1.918   2.293   0.719  1.00  0.00           O  
ATOM    465  CB  LYS A  36       3.961   3.592  -1.837  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.880   4.279  -3.192  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.043   3.476  -4.174  1.00  0.00           C  
ATOM    468  CE  LYS A  36       3.747   2.195  -4.589  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       3.499   1.864  -6.020  1.00  0.00           N  
ATOM    470  H   LYS A  36       3.893   4.630   0.578  1.00  0.00           H  
ATOM    471  HA  LYS A  36       1.946   4.266  -1.569  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.819   3.983  -1.311  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.102   2.534  -2.003  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       3.433   5.254  -3.065  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       4.879   4.388  -3.589  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.103   3.223  -3.706  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       2.859   4.078  -5.051  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.809   2.318  -4.437  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.387   1.385  -3.973  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.026   2.517  -6.634  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       2.485   1.944  -6.235  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.808   0.890  -6.220  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.073   1.494  -1.379  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.588   0.164  -1.025  1.00  0.00           C  
ATOM    485  C   PHE A  37       1.989  -0.862  -2.081  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.662  -0.715  -3.259  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.066   0.180  -0.864  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.389   0.584   0.509  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.295  -0.297   1.574  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.914   1.847   0.735  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.716   0.072   2.837  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -1.336   2.222   1.996  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -1.237   1.334   3.049  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.311   1.684  -2.311  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.038  -0.112  -0.083  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.357   0.876  -1.573  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.319  -0.809  -1.065  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.112  -1.284   1.410  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.992   2.542  -0.088  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.637  -0.624   3.660  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.743   3.210   2.158  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.566   1.625   4.035  1.00  0.00           H  
ATOM    503  N   ILE A  38       2.695  -1.902  -1.650  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.138  -2.955  -2.557  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.793  -4.334  -2.005  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.599  -4.498  -0.800  1.00  0.00           O  
ATOM    507  CB  ILE A  38       4.656  -2.880  -2.810  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.423  -2.925  -1.487  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.004  -1.617  -3.584  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       5.607  -4.323  -0.938  1.00  0.00           C  
ATOM    511  H   ILE A  38       2.923  -1.964  -0.698  1.00  0.00           H  
ATOM    512  HA  ILE A  38       2.629  -2.818  -3.500  1.00  0.00           H  
ATOM    513  HB  ILE A  38       4.941  -3.729  -3.412  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.404  -2.499  -1.635  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.891  -2.344  -0.749  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       4.130  -1.268  -4.114  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.792  -1.832  -4.290  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       5.335  -0.853  -2.896  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       4.763  -4.578  -0.315  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.513  -4.362  -0.350  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       5.677  -5.026  -1.755  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.720  -5.321  -2.891  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.398  -6.686  -2.488  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.670  -7.500  -2.265  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.295  -7.966  -3.217  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.524  -7.362  -3.547  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.249  -7.405  -3.130  1.00  0.00           S  
ATOM    528  H   CYS A  39       2.885  -5.128  -3.837  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.850  -6.637  -1.559  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.627  -6.830  -4.481  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.856  -8.382  -3.681  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.047  -7.666  -1.001  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.244  -8.423  -0.654  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.907  -9.891  -0.411  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.951 -10.209   0.295  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.908  -7.827   0.588  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.420  -7.931   0.542  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.993  -7.772  -0.558  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.032  -8.172   1.603  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.507  -7.269  -0.286  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.929  -8.356  -1.486  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.641  -6.784   0.667  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.556  -8.353   1.463  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.699 -10.779  -1.002  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.485 -12.214  -0.849  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.532 -12.828   0.078  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.812 -14.025   0.005  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.526 -12.902  -2.215  1.00  0.00           C  
ATOM    549  CG  ARG A  41       4.192 -13.493  -2.639  1.00  0.00           C  
ATOM    550  CD  ARG A  41       4.373 -14.814  -3.368  1.00  0.00           C  
ATOM    551  NE  ARG A  41       5.024 -15.817  -2.529  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.999 -17.124  -2.780  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       4.356 -17.590  -3.844  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       5.617 -17.967  -1.964  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.445 -10.463  -1.553  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.508 -12.359  -0.413  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.828 -12.180  -2.958  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       6.255 -13.699  -2.184  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.586 -13.659  -1.761  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.693 -12.796  -3.297  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.403 -15.184  -3.665  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       4.979 -14.646  -4.247  1.00  0.00           H  
ATOM    563  HE  ARG A  41       5.506 -15.499  -1.736  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       3.889 -16.959  -4.463  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       4.342 -18.573  -4.026  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       6.102 -17.622  -1.161  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       5.597 -18.949  -2.152  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.106 -12.003   0.947  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.120 -12.467   1.886  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.480 -12.946   3.185  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.885 -13.961   3.751  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.122 -11.349   2.178  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.350 -11.427   1.290  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.897 -12.538   1.129  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.763 -10.375   0.756  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.841 -11.060   0.958  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.641 -13.295   1.429  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.645 -10.394   2.018  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.441 -11.419   3.209  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.477 -12.209   3.652  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.798 -12.576   4.881  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.710 -13.607   4.656  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.822 -14.747   5.106  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.197 -11.410   3.158  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.522 -12.978   5.573  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.356 -11.691   5.313  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.653 -13.204   3.957  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.539 -14.101   3.672  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.723 -13.593   2.489  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.505 -13.765   2.442  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.641 -14.242   4.903  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.356 -12.924   5.604  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.010 -12.895   6.260  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -0.998 -13.259   5.588  1.00  0.00           O  
ATOM    595  OE2 GLU A  44      -0.092 -12.508   7.444  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.622 -12.284   3.625  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.948 -15.069   3.423  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       0.699 -14.675   4.600  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.120 -14.904   5.610  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.107 -12.765   6.365  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       1.408 -12.126   4.878  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.402 -12.965   1.533  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.725 -12.442   0.363  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.655 -11.428   0.715  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.530 -11.656   0.475  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.372 -12.858   1.626  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.454 -11.971  -0.281  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.266 -13.262  -0.172  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.074 -10.305   1.290  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.142  -9.252   1.678  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.602  -7.894   1.158  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.792  -7.676   0.932  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.013  -9.175   3.210  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.162  -8.252   3.586  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.222 -10.563   3.798  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.032 -10.182   1.456  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.821  -9.485   1.250  1.00  0.00           H  
ATOM    618  HB  VAL A  46       0.896  -8.765   3.624  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.959  -7.257   3.220  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.266  -8.227   4.660  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.077  -8.618   3.144  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -1.232 -10.889   3.602  1.00  0.00           H  
ATOM    623 HG22 VAL A  46      -0.055 -10.530   4.865  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.473 -11.254   3.346  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.349  -6.984   0.973  1.00  0.00           N  
ATOM    626  CA  CYS A  47      -0.039  -5.647   0.485  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.156  -4.685   1.648  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.811  -4.226   2.254  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.155  -5.140  -0.431  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.813  -3.519  -1.189  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.278  -7.216   1.176  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.880  -5.705  -0.079  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.306  -5.850  -1.230  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -2.066  -5.050   0.142  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.415  -4.386   1.956  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.742  -3.480   3.049  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.263  -2.146   2.521  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.693  -2.051   1.371  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.797  -4.095   3.988  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.175  -5.180   4.854  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.967  -4.647   3.188  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.141  -4.787   1.435  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.840  -3.304   3.619  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.169  -3.317   4.639  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.591  -5.844   4.234  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.535  -4.725   5.596  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.956  -5.740   5.347  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.225  -3.952   2.403  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.690  -5.596   2.753  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.816  -4.785   3.841  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.233  -1.094   3.357  1.00  0.00           N  
ATOM    652  CA  PRO A  49       2.705   0.239   2.968  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.085   0.202   2.319  1.00  0.00           C  
ATOM    654  O   PRO A  49       4.837  -0.754   2.495  1.00  0.00           O  
ATOM    655  CB  PRO A  49       2.766   0.991   4.297  1.00  0.00           C  
ATOM    656  CG  PRO A  49       1.736   0.331   5.147  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.736  -1.120   4.747  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.008   0.729   2.305  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       3.754   0.893   4.722  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.536   2.033   4.136  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.001   0.431   6.190  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       0.768   0.770   4.961  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.400  -1.686   5.384  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.735  -1.524   4.791  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.409   1.252   1.572  1.00  0.00           N  
ATOM    666  CA  PHE A  50       5.701   1.341   0.900  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.028   2.786   0.535  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.304   3.709   0.905  1.00  0.00           O  
ATOM    669  CB  PHE A  50       5.706   0.470  -0.357  1.00  0.00           C  
ATOM    670  CG  PHE A  50       6.925  -0.401  -0.474  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.173  -1.395   0.457  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       7.821  -0.224  -1.515  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.294  -2.198   0.353  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       8.944  -1.023  -1.626  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.180  -2.011  -0.690  1.00  0.00           C  
ATOM    676  H   PHE A  50       3.767   1.986   1.472  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.453   0.977   1.582  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       4.839  -0.174  -0.345  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       5.665   1.105  -1.230  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       6.481  -1.542   1.274  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       7.637   0.548  -2.248  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       8.476  -2.970   1.085  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.634  -0.875  -2.442  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.056  -2.637  -0.774  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.124   2.971  -0.193  1.00  0.00           N  
ATOM    686  CA  ASP A  51       7.550   4.303  -0.609  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.397   4.233  -1.876  1.00  0.00           C  
ATOM    688  O   ASP A  51       8.012   4.755  -2.921  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.339   4.981   0.511  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.598   6.449   0.229  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       7.755   7.284   0.617  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.642   6.762  -0.381  1.00  0.00           O  
ATOM    693  H   ASP A  51       7.660   2.195  -0.457  1.00  0.00           H  
ATOM    694  HA  ASP A  51       6.663   4.884  -0.815  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.784   4.904   1.434  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       9.291   4.483   0.626  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.553   3.584  -1.773  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.436   3.459  -2.919  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.432   2.327  -2.761  1.00  0.00           C  
ATOM    700  O   GLY A  52      12.350   2.183  -3.568  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.808   3.188  -0.914  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.840   3.277  -3.801  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.976   4.385  -3.046  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   6     -11.522  -1.721  -5.414  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.678  -0.768  -6.181  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.602  -0.147  -5.296  1.00  0.00           C  
ATOM      4  O   THR A   6      -9.903   0.445  -4.260  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.577   0.324  -6.762  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.823   1.230  -7.548  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.302   1.128  -5.705  1.00  0.00           C  
ATOM      8  H   THR A   6     -12.398  -1.873  -5.953  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.203  -1.304  -6.990  1.00  0.00           H  
ATOM     10  HB  THR A   6     -12.322  -0.137  -7.397  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -10.234   0.739  -8.126  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -11.828   2.092  -5.598  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.265   0.602  -4.763  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -13.332   1.265  -6.001  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.347  -0.288  -5.711  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.224   0.259  -4.956  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.114  -0.402  -3.590  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.097  -0.528  -2.860  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.372   1.773  -4.798  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.401   2.744  -5.997  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.171  -0.770  -6.546  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.319   0.051  -5.508  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.410   2.042  -4.923  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.050   2.059  -3.806  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.903  -0.831  -3.261  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.633  -1.489  -2.000  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.498  -0.474  -0.864  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.332   0.722  -1.102  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.347  -2.341  -2.121  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.629  -3.786  -1.726  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.208  -1.760  -1.291  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.359  -4.775  -2.838  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.168  -0.709  -3.892  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.459  -2.149  -1.784  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.037  -2.321  -3.155  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.009  -4.053  -0.886  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.667  -3.876  -1.448  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -2.308  -2.329  -1.466  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.467  -1.806  -0.243  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.047  -0.732  -1.578  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -3.309  -5.029  -2.847  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.630  -4.331  -3.785  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.945  -5.667  -2.678  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.570  -0.964   0.370  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.455  -0.090   1.524  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.170  -0.316   2.298  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.117   0.204   1.929  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.703  -1.926   0.500  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.484   0.937   1.189  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.294  -0.267   2.181  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.257  -1.093   3.372  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.092  -1.387   4.199  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.098  -2.842   4.654  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.074  -3.318   5.234  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.059  -0.460   5.415  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.262  -0.588   6.297  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.550  -0.387   5.847  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.369  -0.901   7.610  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.397  -0.568   6.845  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.705  -0.882   7.925  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.124  -1.479   3.614  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.210  -1.213   3.602  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.186  -0.688   6.010  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.000   0.564   5.077  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.806  -0.144   4.933  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.554  -1.124   8.285  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.471  -0.478   6.786  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.081  -0.990   8.824  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.002  -3.546   4.386  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.881  -4.948   4.766  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.994  -5.779   4.137  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.698  -6.519   4.825  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.913  -5.089   6.288  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.682  -4.535   6.968  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.481  -3.164   7.069  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.276  -5.381   7.509  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.643  -2.652   7.688  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.404  -4.877   8.131  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.582  -3.512   8.218  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.703  -3.006   8.836  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.257  -3.113   3.919  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.931  -5.308   4.399  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.771  -4.562   6.675  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.992  -6.136   6.544  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.218  -2.493   6.653  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.133  -6.450   7.439  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.783  -1.583   7.755  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.138  -5.551   8.546  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.455  -3.081   8.245  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.147  -5.649   2.824  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.175  -6.387   2.099  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.617  -7.698   1.557  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.410  -7.835   1.363  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.728  -5.539   0.953  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.223  -5.710   0.735  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.045  -4.727   1.546  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.008  -4.734   2.776  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.798  -3.875   0.857  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.553  -5.042   2.332  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.974  -6.608   2.790  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.534  -4.497   1.163  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.220  -5.813   0.040  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.441  -5.561  -0.311  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.503  -6.713   1.022  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.779  -3.929  -0.122  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.340  -3.229   1.355  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.503  -8.659   1.315  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.095  -9.959   0.797  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.860  -9.898  -0.710  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.755  -9.536  -1.473  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.155 -11.015   1.119  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.862 -11.803   2.387  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -4.727 -13.292   2.104  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -3.561 -13.903   2.866  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -3.936 -15.188   3.519  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.451  -8.490   1.491  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.169 -10.233   1.282  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.110 -10.524   1.238  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.218 -11.709   0.294  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.939 -11.444   2.816  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -5.671 -11.650   3.087  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -5.639 -13.788   2.404  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -4.569 -13.435   1.045  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -2.752 -14.083   2.175  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -3.237 -13.205   3.625  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -4.837 -15.080   4.029  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -3.200 -15.473   4.196  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -4.042 -15.935   2.803  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.651 -10.258  -1.129  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.297 -10.247  -2.544  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.778 -11.520  -3.232  1.00  0.00           C  
ATOM    132  O   CYS A  14      -3.475 -11.465  -4.245  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.783 -10.104  -2.713  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.210  -8.381  -2.868  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.981 -10.539  -0.471  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.784  -9.398  -3.001  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.291 -10.537  -1.854  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.476 -10.634  -3.602  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.398 -12.666  -2.676  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.789 -13.955  -3.234  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.307 -14.096  -3.282  1.00  0.00           C  
ATOM    142  O   VAL A  15      -5.003 -13.760  -2.324  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.204 -15.122  -2.418  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.432 -16.443  -3.134  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.721 -14.900  -2.154  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.842 -12.644  -1.869  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.399 -14.014  -4.240  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.714 -15.161  -1.466  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.535 -16.726  -3.666  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -3.247 -16.338  -3.834  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.677 -17.208  -2.410  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.262 -15.835  -1.871  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.602 -14.182  -1.356  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.249 -14.523  -3.049  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.813 -14.595  -4.405  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.250 -14.782  -4.579  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.989 -13.452  -4.458  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.131 -13.407  -4.002  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.786 -15.772  -3.544  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.514 -17.214  -3.928  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -5.903 -17.965  -3.168  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -6.966 -17.606  -5.112  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.208 -14.845  -5.135  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.415 -15.183  -5.567  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.315 -15.578  -2.591  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.853 -15.639  -3.446  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -7.443 -16.952  -5.665  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -6.804 -18.533  -5.386  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.331 -12.375  -4.870  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.925 -11.046  -4.809  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.284 -10.109  -5.826  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.279  -9.459  -5.539  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.792 -10.475  -3.405  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.423 -12.476  -5.224  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.978 -11.141  -5.034  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -6.684  -9.401  -3.462  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -5.923 -10.899  -2.924  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.675 -10.718  -2.832  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.873 -10.044  -7.015  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.359  -9.184  -8.076  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.727  -7.727  -7.820  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.722  -7.227  -8.344  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -6.906  -9.630  -9.433  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -5.951  -9.326 -10.570  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -5.291  -8.267 -10.524  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -5.862 -10.148 -11.506  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.672 -10.585  -7.184  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.284  -9.276  -8.084  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.084 -10.695  -9.411  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -7.839  -9.118  -9.623  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.918  -7.051  -7.011  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.159  -5.650  -6.686  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.843  -4.875  -6.607  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.999  -5.162  -5.759  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.913  -5.538  -5.359  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.076  -4.560  -5.401  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.334  -5.159  -4.790  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.525  -4.713  -3.349  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.802  -3.970  -3.162  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.140  -7.504  -6.624  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.769  -5.230  -7.470  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.298  -6.512  -5.094  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.225  -5.213  -4.592  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -7.808  -3.672  -4.848  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.276  -4.298  -6.430  1.00  0.00           H  
ATOM    206  HD2 LYS A  19     -10.189  -4.842  -5.370  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.257  -6.236  -4.818  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.531  -5.587  -2.714  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -8.701  -4.073  -3.069  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.629  -2.946  -3.209  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -11.215  -4.198  -2.236  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.480  -4.233  -3.905  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.648  -3.879  -7.492  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.423  -3.071  -7.509  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.167  -2.383  -6.172  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.102  -2.000  -5.470  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -3.690  -2.028  -8.600  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -4.748  -2.630  -9.458  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.595  -3.464  -8.541  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.562  -3.664  -7.777  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.026  -1.107  -8.145  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -2.784  -1.850  -9.160  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.342  -1.850  -9.910  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -4.298  -3.249 -10.218  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.399  -2.873  -8.125  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.990  -4.323  -9.066  1.00  0.00           H  
ATOM    227  N   CYS A  21      -1.892  -2.229  -5.826  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.515  -1.584  -4.575  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.586  -0.066  -4.704  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.696   0.561  -5.279  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.104  -2.011  -4.162  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.031  -3.636  -3.338  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.191  -2.553  -6.429  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.213  -1.901  -3.815  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.520  -2.061  -5.041  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.300  -1.277  -3.479  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.653   0.518  -4.169  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.847   1.962  -4.226  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.880   2.681  -3.290  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.189   2.050  -2.490  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.289   2.317  -3.859  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.000   3.668  -4.855  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.328  -0.037  -3.726  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.653   2.282  -5.239  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.912   1.447  -3.997  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.326   2.618  -2.822  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.837   4.005  -3.397  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.956   4.812  -2.562  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.738   5.917  -1.859  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.577   6.582  -2.468  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.166   5.423  -3.405  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.961   4.413  -4.003  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.411   4.450  -4.054  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.520   4.164  -1.815  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.265   6.034  -4.185  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.796   6.034  -2.776  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.390   3.895  -3.319  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.457   6.108  -0.573  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -2.135   7.133   0.212  1.00  0.00           C  
ATOM    260  C   LYS A  24      -1.176   8.258   0.586  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.038   8.131   0.423  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.738   6.519   1.478  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.583   5.284   1.211  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.954   5.392   1.860  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.842   4.217   1.485  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -7.039   4.122   2.366  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.779   5.547  -0.143  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.931   7.542  -0.393  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.937   6.244   2.147  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -3.360   7.259   1.961  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.710   5.169   0.145  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.073   4.419   1.610  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.834   5.411   2.933  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.425   6.307   1.533  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -6.168   4.340   0.463  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.268   3.306   1.572  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -7.839   4.631   1.938  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.833   4.541   3.295  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -7.308   3.126   2.498  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.728   9.358   1.086  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.921  10.507   1.483  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.497  11.172   2.731  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.544  10.767   3.234  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.843  11.519   0.341  1.00  0.00           C  
ATOM    285  OG1 THR A  25      -0.172  12.696   0.758  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -2.199  11.928  -0.191  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.702   9.399   1.192  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.074  10.151   1.707  1.00  0.00           H  
ATOM    289  HB  THR A  25      -0.285  11.083  -0.475  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.687  12.742   0.332  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.071  12.549  -1.066  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.731  12.483   0.568  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -2.764  11.047  -0.455  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.804  12.193   3.223  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.246  12.914   4.411  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.774  14.365   4.381  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.350  14.653   3.973  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.732  12.239   5.699  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.790  12.266   5.752  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -1.328  12.907   6.931  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.024  12.468   2.778  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.326  12.896   4.428  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -1.048  11.206   5.690  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       1.116  13.153   6.273  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       1.184  12.273   4.747  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       1.147  11.390   6.272  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -2.128  12.295   7.319  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -1.716  13.878   6.662  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -0.563  13.021   7.686  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.643  15.274   4.813  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.318  16.696   4.836  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.122  17.232   3.422  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.038  16.467   2.462  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.056  16.941   5.667  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.107  16.317   7.052  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -1.203  16.939   7.905  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -0.717  17.316   9.229  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -0.010  18.418   9.474  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       0.294  19.253   8.487  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       0.395  18.686  10.708  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.525  14.982   5.125  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -2.145  17.218   5.294  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       0.794  16.528   5.141  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       0.086  18.006   5.780  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.301  15.260   6.952  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       0.845  16.466   7.540  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -1.575  17.821   7.405  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -2.004  16.224   8.016  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -0.927  16.718   9.976  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -0.008  19.056   7.554  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       0.825  20.079   8.677  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       0.169  18.061  11.455  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       0.925  19.513  10.891  1.00  0.00           H  
ATOM    334  N   TYR A  28      -1.052  18.555   3.301  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -0.868  19.195   2.004  1.00  0.00           C  
ATOM    336  C   TYR A  28       0.609  19.248   1.627  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.483  19.034   2.467  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -1.453  20.609   2.024  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -1.612  21.218   0.649  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -2.499  20.676  -0.274  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -0.877  22.335   0.274  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.648  21.230  -1.531  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -1.020  22.896  -0.982  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -1.906  22.339  -1.880  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -2.051  22.893  -3.131  1.00  0.00           O  
ATOM    346  H   TYR A  28      -1.127  19.113   4.103  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -1.395  18.608   1.266  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -2.426  20.581   2.488  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -0.803  21.251   2.599  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -3.079  19.808   0.003  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -0.183  22.768   0.979  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.342  20.794  -2.234  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -0.439  23.764  -1.254  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -2.127  22.195  -3.785  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.881  19.536   0.358  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.253  19.614  -0.107  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.866  18.247  -0.338  1.00  0.00           C  
ATOM    358  O   GLY A  29       2.956  17.437   0.586  1.00  0.00           O  
ATOM    359  H   GLY A  29       0.143  19.699  -0.267  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.276  20.167  -1.035  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.842  20.141   0.627  1.00  0.00           H  
ATOM    362  N   ASP A  30       3.289  17.990  -1.570  1.00  0.00           N  
ATOM    363  CA  ASP A  30       3.898  16.712  -1.919  1.00  0.00           C  
ATOM    364  C   ASP A  30       5.409  16.855  -2.077  1.00  0.00           C  
ATOM    365  O   ASP A  30       5.885  17.639  -2.897  1.00  0.00           O  
ATOM    366  CB  ASP A  30       3.287  16.168  -3.212  1.00  0.00           C  
ATOM    367  CG  ASP A  30       3.138  14.659  -3.190  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       2.106  14.172  -2.683  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       4.054  13.965  -3.681  1.00  0.00           O  
ATOM    370  H   ASP A  30       3.190  18.677  -2.263  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.696  16.019  -1.117  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       2.310  16.605  -3.353  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       3.922  16.438  -4.044  1.00  0.00           H  
ATOM    374  N   SER A  31       6.156  16.091  -1.288  1.00  0.00           N  
ATOM    375  CA  SER A  31       7.613  16.133  -1.341  1.00  0.00           C  
ATOM    376  C   SER A  31       8.215  14.833  -0.817  1.00  0.00           C  
ATOM    377  O   SER A  31       9.058  14.219  -1.470  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.140  17.317  -0.530  1.00  0.00           C  
ATOM    379  OG  SER A  31       7.612  18.541  -1.010  1.00  0.00           O  
ATOM    380  H   SER A  31       5.719  15.484  -0.655  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.903  16.258  -2.374  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.852  17.198   0.505  1.00  0.00           H  
ATOM    383  HB3 SER A  31       9.217  17.350  -0.601  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.077  18.950  -0.327  1.00  0.00           H  
ATOM    385  N   LYS A  32       7.777  14.420   0.368  1.00  0.00           N  
ATOM    386  CA  LYS A  32       8.272  13.193   0.982  1.00  0.00           C  
ATOM    387  C   LYS A  32       7.424  12.810   2.190  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.937  12.297   3.184  1.00  0.00           O  
ATOM    389  CB  LYS A  32       9.733  13.362   1.402  1.00  0.00           C  
ATOM    390  CG  LYS A  32      10.001  14.643   2.176  1.00  0.00           C  
ATOM    391  CD  LYS A  32      10.717  15.674   1.319  1.00  0.00           C  
ATOM    392  CE  LYS A  32      12.175  15.299   1.100  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      12.953  16.420   0.503  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.104  14.953   0.841  1.00  0.00           H  
ATOM    395  HA  LYS A  32       8.206  12.405   0.246  1.00  0.00           H  
ATOM    396  HB2 LYS A  32      10.015  12.526   2.025  1.00  0.00           H  
ATOM    397  HB3 LYS A  32      10.352  13.365   0.517  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       9.059  15.057   2.505  1.00  0.00           H  
ATOM    399  HG3 LYS A  32      10.614  14.412   3.035  1.00  0.00           H  
ATOM    400  HD2 LYS A  32      10.225  15.738   0.360  1.00  0.00           H  
ATOM    401  HD3 LYS A  32      10.673  16.633   1.814  1.00  0.00           H  
ATOM    402  HE2 LYS A  32      12.612  15.035   2.051  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      12.217  14.447   0.436  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      12.735  16.506  -0.511  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      13.972  16.245   0.613  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      12.713  17.314   0.976  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.122  13.063   2.096  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.201  12.745   3.181  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.069  11.848   2.690  1.00  0.00           C  
ATOM    410  O   ASN A  33       2.948  11.914   3.194  1.00  0.00           O  
ATOM    411  CB  ASN A  33       4.628  14.031   3.783  1.00  0.00           C  
ATOM    412  CG  ASN A  33       4.733  14.058   5.295  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       4.633  13.024   5.955  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       4.935  15.246   5.853  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.773  13.474   1.279  1.00  0.00           H  
ATOM    416  HA  ASN A  33       5.756  12.219   3.944  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       5.170  14.878   3.389  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       3.587  14.117   3.510  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       5.003  16.028   5.266  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       5.006  15.293   6.829  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.370  11.011   1.703  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.378  10.100   1.143  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.629   8.668   1.600  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.655   8.370   2.210  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.378  10.144  -0.396  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.786  11.453  -0.895  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.787   9.948  -0.935  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.281  11.005   1.341  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.404  10.414   1.492  1.00  0.00           H  
ATOM    430  HB  VAL A  34       2.761   9.335  -0.759  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.294  11.757  -1.798  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       2.908  12.215  -0.139  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       1.734  11.316  -1.101  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.228   9.073  -0.482  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       5.386  10.815  -0.701  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.747   9.817  -2.006  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.684   7.782   1.298  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.802   6.379   1.678  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.615   5.471   0.466  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.513   5.357  -0.072  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.773   6.032   2.756  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.354   6.003   4.162  1.00  0.00           C  
ATOM    443  CD  ARG A  35       1.743   7.080   5.044  1.00  0.00           C  
ATOM    444  NE  ARG A  35       0.575   6.592   5.774  1.00  0.00           N  
ATOM    445  CZ  ARG A  35      -0.330   7.387   6.341  1.00  0.00           C  
ATOM    446  NH1 ARG A  35      -0.206   8.706   6.265  1.00  0.00           N  
ATOM    447  NH2 ARG A  35      -1.363   6.861   6.986  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.888   8.080   0.810  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.793   6.226   2.077  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       0.982   6.766   2.732  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.357   5.059   2.543  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.156   5.037   4.602  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.421   6.162   4.102  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.486   7.411   5.754  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.445   7.911   4.421  1.00  0.00           H  
ATOM    456  HE  ARG A  35       0.459   5.622   5.846  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       0.570   9.109   5.781  1.00  0.00           H  
ATOM    458 HH12 ARG A  35      -0.889   9.298   6.693  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -1.462   5.867   7.046  1.00  0.00           H  
ATOM    460 HH22 ARG A  35      -2.043   7.458   7.412  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.698   4.828   0.042  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.652   3.929  -1.105  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.570   2.475  -0.655  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.554   1.904  -0.184  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.885   4.134  -1.988  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.902   3.249  -3.224  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.806   3.819  -4.305  1.00  0.00           C  
ATOM    468  CE  LYS A  36       6.104   2.789  -5.382  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       7.439   3.004  -6.004  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.547   4.960   0.514  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.768   4.167  -1.677  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.918   5.165  -2.308  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.770   3.918  -1.407  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.260   2.269  -2.949  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.896   3.172  -3.612  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       5.319   4.669  -4.759  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.736   4.134  -3.853  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       6.078   1.805  -4.938  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       5.344   2.857  -6.147  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       7.543   2.403  -6.846  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       8.191   2.768  -5.327  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       7.544   4.000  -6.287  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.391   1.881  -0.800  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.180   0.494  -0.407  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.670  -0.462  -1.490  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.440  -0.238  -2.680  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.698   0.243  -0.121  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.259   0.723   1.233  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.074   2.053   1.437  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.178  -0.156   2.301  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.478   2.497   2.682  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.225   0.282   3.548  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.555   1.610   3.738  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.644   2.390  -1.181  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.745   0.316   0.495  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.104   0.755  -0.863  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.502  -0.816  -0.178  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.016   2.746   0.611  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.437  -1.195   2.153  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.736   3.535   2.828  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.284  -0.413   4.373  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.870   1.954   4.712  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.347  -1.526  -1.072  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.869  -2.516  -2.006  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.502  -3.930  -1.570  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.290  -4.190  -0.386  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.401  -2.409  -2.135  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.068  -2.575  -0.770  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.788  -1.076  -2.756  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.395  -4.009  -0.416  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.497  -1.648  -0.111  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.433  -2.324  -2.975  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.743  -3.195  -2.791  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.989  -2.018  -0.763  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.410  -2.186  -0.006  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       4.947  -0.675  -3.302  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.619  -1.220  -3.432  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.073  -0.385  -1.976  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.914  -4.473  -1.241  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       5.482  -4.548  -0.216  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.025  -4.026   0.461  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.427  -4.841  -2.535  1.00  0.00           N  
ATOM    523  CA  CYS A  39       3.085  -6.230  -2.249  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.334  -7.043  -1.926  1.00  0.00           C  
ATOM    525  O   CYS A  39       5.300  -7.046  -2.690  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.350  -6.852  -3.438  1.00  0.00           C  
ATOM    527  SG  CYS A  39       1.793  -8.563  -3.155  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.607  -4.574  -3.460  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.432  -6.239  -1.389  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.479  -6.256  -3.664  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       3.008  -6.857  -4.294  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.310  -7.730  -0.788  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.441  -8.546  -0.363  1.00  0.00           C  
ATOM    534  C   ASP A  40       5.032 -10.008  -0.213  1.00  0.00           C  
ATOM    535  O   ASP A  40       4.154 -10.338   0.584  1.00  0.00           O  
ATOM    536  CB  ASP A  40       6.003  -8.024   0.961  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.517  -8.092   1.012  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.171  -7.295   0.306  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.048  -8.940   1.759  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.512  -7.686  -0.221  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.206  -8.475  -1.122  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.703  -6.994   1.090  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.607  -8.615   1.772  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.674 -10.879  -0.984  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.378 -12.307  -0.938  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.455 -13.065  -0.167  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.650 -14.263  -0.373  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.258 -12.866  -2.357  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.837 -13.246  -2.744  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.674 -14.754  -2.865  1.00  0.00           C  
ATOM    551  NE  ARG A  41       4.555 -15.318  -3.885  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       4.377 -16.517  -4.437  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.353 -17.278  -4.071  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       5.224 -16.955  -5.358  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.365 -10.554  -1.600  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.434 -12.432  -0.431  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.610 -12.122  -3.055  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       5.879 -13.746  -2.440  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       3.159 -12.882  -1.986  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.598 -12.790  -3.692  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.906 -15.205  -1.912  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.648 -14.972  -3.127  1.00  0.00           H  
ATOM    563  HE  ARG A  41       5.318 -14.777  -4.174  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       2.710 -16.954  -3.377  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.224 -18.178  -4.489  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       5.997 -16.385  -5.637  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       5.091 -17.855  -5.772  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.149 -12.363   0.721  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.205 -12.972   1.521  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.651 -13.499   2.842  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.187 -13.213   3.912  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.321 -11.960   1.787  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.700 -12.584   1.701  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      11.220 -12.721   0.573  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.260 -12.935   2.760  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.948 -11.412   0.841  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.609 -13.801   0.959  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.260 -11.166   1.058  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.194 -11.545   2.776  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.571 -14.271   2.759  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.962 -14.826   3.954  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.546 -15.310   3.713  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.269 -16.506   3.798  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.186 -14.467   1.879  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.561 -15.656   4.296  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.946 -14.067   4.721  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.647 -14.378   3.414  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.251 -14.717   3.162  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.783 -14.140   1.829  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.129 -14.824   1.041  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.366 -14.194   4.295  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.605 -14.893   5.624  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.272 -16.371   5.573  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.119 -16.710   5.232  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       2.165 -17.191   5.874  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.929 -13.440   3.361  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.173 -15.793   3.122  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       1.556 -13.140   4.429  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.331 -14.333   4.021  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.644 -14.783   5.892  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.987 -14.425   6.378  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.121 -12.879   1.584  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.726 -12.233   0.346  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.672 -11.165   0.561  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.495 -11.359   0.221  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.643 -12.383   2.249  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.596 -11.778  -0.104  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.334 -12.979  -0.329  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.083 -10.033   1.125  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.164  -8.931   1.383  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.802  -7.589   1.047  1.00  0.00           C  
ATOM    612  O   VAL A  46       2.026  -7.472   0.974  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.294  -8.909   2.855  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.132 -10.138   3.176  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.906  -8.812   3.785  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.026  -9.937   1.373  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.707  -9.072   0.760  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -0.909  -8.034   3.007  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -0.947 -10.443   4.195  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -0.864 -10.941   2.506  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -2.178  -9.901   3.056  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.726  -9.406   4.670  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.059  -7.780   4.069  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.785  -9.180   3.278  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.034  -6.576   0.848  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.448  -5.238   0.526  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.558  -4.391   1.787  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.450  -4.051   2.408  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.483  -4.563  -0.482  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.280  -3.176  -1.385  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.999  -6.730   0.925  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.430  -5.338   0.086  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.803  -5.292  -1.211  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.349  -4.180   0.039  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.790  -4.059   2.164  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.041  -3.255   3.355  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.685  -1.918   2.995  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.179  -1.740   1.882  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.953  -4.001   4.348  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.174  -5.082   5.082  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.153  -4.598   3.626  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.551  -4.365   1.627  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.093  -3.069   3.840  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.316  -3.293   5.076  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.169  -4.733   5.272  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.662  -5.303   6.020  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.137  -5.975   4.476  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       3.827  -5.418   3.003  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.868  -4.958   4.352  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.616  -3.841   3.010  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.689  -0.956   3.936  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.277   0.368   3.705  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.724   0.283   3.232  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.464  -0.620   3.624  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.204   1.039   5.080  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.095   0.339   5.787  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.121  -1.080   5.292  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.700   0.939   2.992  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.144   0.911   5.595  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.993   2.091   4.960  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.264   0.368   6.853  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.152   0.805   5.542  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.755  -1.686   5.923  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.121  -1.486   5.256  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.122   1.230   2.389  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.482   1.261   1.862  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.834   2.650   1.340  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.096   3.612   1.556  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.643   0.225   0.748  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.879  -0.618   0.884  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.994  -1.543   1.910  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.924  -0.486  -0.014  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.130  -2.320   2.036  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.063  -1.259   0.107  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.166  -2.177   1.134  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.488   1.923   2.114  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.154   1.013   2.669  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.788  -0.435   0.757  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.689   0.733  -0.205  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.183  -1.657   2.614  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.843   0.230  -0.818  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.208  -3.037   2.841  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.871  -1.147  -0.600  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.055  -2.783   1.231  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.965   2.747   0.649  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.415   4.019   0.094  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.361   3.793  -1.082  1.00  0.00           C  
ATOM    688  O   ASP A  51       9.757   2.662  -1.365  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.113   4.850   1.172  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.159   5.791   1.882  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       7.598   6.684   1.213  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       7.974   5.636   3.107  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.510   1.945   0.509  1.00  0.00           H  
ATOM    694  HA  ASP A  51       7.546   4.554  -0.257  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       9.547   4.188   1.905  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       9.896   5.438   0.714  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.719   4.876  -1.764  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.615   4.774  -2.900  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.224   5.703  -4.033  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.953   5.836  -5.015  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.372   5.752  -1.492  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      11.617   5.020  -2.579  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.604   3.757  -3.264  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   6     -10.552  -0.941  -6.949  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.470  -0.255  -7.703  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.133  -0.376  -6.981  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.075  -0.387  -7.609  1.00  0.00           O  
ATOM      5  CB  THR A   6      -9.848   1.217  -7.871  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.565   1.686  -6.741  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -10.696   1.483  -9.099  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.813  -0.335  -6.146  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.386  -0.715  -8.677  1.00  0.00           H  
ATOM     10  HB  THR A   6      -8.944   1.801  -7.964  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.479   1.394  -6.794  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -10.562   0.680  -9.808  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -10.394   2.416  -9.550  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -11.735   1.539  -8.812  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.187  -0.466  -5.655  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -6.981  -0.586  -4.847  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.315  -1.009  -3.427  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.361  -0.657  -2.883  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.209   0.735  -4.837  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.069   2.099  -3.989  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.060  -0.451  -5.211  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.357  -1.352  -5.286  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -5.263   0.585  -4.340  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.029   1.044  -5.856  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.415  -1.783  -2.843  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.583  -2.290  -1.499  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.225  -1.233  -0.452  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.718  -0.162  -0.785  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.713  -3.553  -1.316  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -6.559  -4.707  -0.790  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.518  -3.289  -0.411  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -6.456  -5.953  -1.639  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.612  -2.036  -3.341  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.618  -2.569  -1.376  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.328  -3.827  -2.287  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.241  -4.956   0.209  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -7.593  -4.403  -0.772  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.028  -2.380  -0.728  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.826  -4.115  -0.479  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.854  -3.182   0.609  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.333  -5.669  -2.676  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -7.356  -6.539  -1.530  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.604  -6.536  -1.322  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.496  -1.546   0.811  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.199  -0.618   1.886  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.782  -0.762   2.408  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.839  -0.244   1.811  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.900  -2.416   1.015  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.336   0.390   1.525  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.889  -0.794   2.699  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.633  -1.464   3.527  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.321  -1.671   4.130  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.242  -3.030   4.817  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.105  -3.383   5.620  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.022  -0.559   5.138  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.954  -0.546   6.310  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.319  -0.392   6.186  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.712  -0.670   7.637  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.875  -0.421   7.383  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.921  -0.589   8.281  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.423  -1.850   3.959  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.585  -1.635   3.341  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.018  -0.684   5.515  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.098   0.397   4.642  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.808  -0.279   5.343  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.745  -0.808   8.102  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.930  -0.323   7.593  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.067  -0.732   9.239  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.199  -3.791   4.494  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.005  -5.111   5.078  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.170  -6.032   4.731  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.863  -6.536   5.615  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.850  -5.004   6.595  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.553  -4.355   7.022  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.417  -2.972   7.030  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.534  -5.123   7.414  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.766  -2.375   7.418  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.722  -4.533   7.804  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.832  -3.159   7.804  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.013  -2.567   8.190  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.545  -3.456   3.847  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.099  -5.526   4.662  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.662  -4.414   6.993  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.885  -5.994   7.025  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.254  -2.360   6.729  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.444  -6.200   7.412  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.853  -1.298   7.418  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.556  -5.149   8.105  1.00  0.00           H  
ATOM     89  HH  TYR A  11       3.424  -2.146   7.432  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.378  -6.247   3.437  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.461  -7.108   2.971  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.909  -8.326   2.239  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.713  -8.411   1.974  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.403  -6.328   2.054  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.182  -5.238   2.770  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.584  -5.675   3.149  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -8.560  -5.307   2.495  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.690  -6.466   4.210  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.789  -5.815   2.778  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.011  -7.443   3.837  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.822  -5.869   1.268  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -6.108  -7.017   1.614  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.652  -4.965   3.670  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.253  -4.378   2.120  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -6.869  -6.720   4.682  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.585  -6.765   4.477  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.790  -9.268   1.917  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.385 -10.482   1.217  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.216 -10.222  -0.276  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.179  -9.913  -0.977  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.416 -11.591   1.438  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.590 -11.977   2.898  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.853 -12.797   3.110  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.653 -13.862   4.176  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -5.901 -15.036   3.655  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.732  -9.145   2.155  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.437 -10.799   1.625  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.371 -11.259   1.060  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.107 -12.468   0.891  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.737 -12.561   3.209  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -5.651 -11.079   3.493  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -7.651 -12.138   3.419  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -7.119 -13.277   2.179  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.103 -13.430   4.999  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -7.621 -14.190   4.524  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -4.932 -14.756   3.399  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -6.373 -15.417   2.811  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -5.855 -15.782   4.380  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.981 -10.348  -0.753  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.678 -10.125  -2.162  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.180 -11.405  -2.834  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.096 -11.477  -4.061  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.630  -9.019  -2.306  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -1.157  -8.656  -4.027  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.256 -10.595  -0.141  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.588  -9.809  -2.650  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -2.018  -8.109  -1.874  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.736  -9.312  -1.774  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.848 -12.412  -2.031  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.358 -13.679  -2.559  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.504 -14.538  -3.086  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.339 -15.287  -4.049  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -0.581 -14.471  -1.487  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.488 -14.830  -0.320  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       0.044 -15.720  -2.092  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.931 -12.300  -1.061  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.682 -13.461  -3.373  1.00  0.00           H  
ATOM    148  HB  VAL A  15       0.214 -13.843  -1.114  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.324 -14.145  -0.288  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -0.932 -14.762   0.603  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.855 -15.838  -0.445  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.464 -15.968  -3.013  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.048 -16.542  -1.398  1.00  0.00           H  
ATOM    154 HG23 VAL A  15       1.088 -15.537  -2.296  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.664 -14.426  -2.448  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.836 -15.195  -2.853  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.764 -14.358  -3.727  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.979 -14.563  -3.733  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.592 -15.699  -1.621  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -5.122 -17.069  -1.173  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -4.241 -17.187  -0.322  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.710 -18.113  -1.746  1.00  0.00           N  
ATOM    163  H   ASN A  16      -3.734 -13.815  -1.686  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.493 -16.045  -3.424  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -5.444 -15.005  -0.808  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.646 -15.757  -1.853  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.403 -17.942  -2.417  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.425 -19.010  -1.475  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.187 -13.416  -4.466  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -5.964 -12.550  -5.344  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.062 -11.584  -6.103  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.016 -11.172  -5.603  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.004 -11.780  -4.542  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.215 -13.302  -4.420  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -6.484 -13.176  -6.056  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.934 -12.329  -4.537  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.162 -10.811  -4.993  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -6.656 -11.652  -3.529  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.474 -11.224  -7.315  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.702 -10.304  -8.143  1.00  0.00           C  
ATOM    181  C   ASP A  18      -5.239  -8.881  -8.018  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.270  -8.129  -8.993  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -4.737 -10.749  -9.606  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -3.381 -10.637 -10.276  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -2.372 -11.012  -9.641  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -3.327 -10.175 -11.435  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.318 -11.584  -7.659  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.681 -10.321  -7.794  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -5.056 -11.779  -9.655  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -5.438 -10.132 -10.149  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.661  -8.518  -6.810  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.197  -7.185  -6.557  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.070  -6.157  -6.451  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.135  -6.332  -5.670  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.025  -7.185  -5.270  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.885  -5.943  -5.098  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.359  -6.248  -5.316  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.807  -5.861  -6.716  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.147  -5.213  -6.711  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.611  -9.161  -6.073  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.837  -6.924  -7.385  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.672  -8.050  -5.272  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.354  -7.253  -4.425  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -7.751  -5.561  -4.097  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -7.570  -5.198  -5.814  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -9.521  -7.307  -5.177  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -9.941  -5.694  -4.595  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.087  -5.174  -7.135  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.850  -6.752  -7.326  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.889  -5.926  -6.869  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -11.203  -4.499  -7.464  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.317  -4.749  -5.796  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.143  -5.066  -7.236  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.120  -4.014  -7.218  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.086  -3.265  -5.890  1.00  0.00           C  
ATOM    216  O   PRO A  20      -5.087  -3.197  -5.178  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.548  -3.074  -8.350  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.008  -3.317  -8.517  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.222  -4.769  -8.197  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.139  -4.414  -7.430  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.347  -2.051  -8.067  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.003  -3.319  -9.250  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.565  -2.697  -7.831  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.300  -3.111  -9.535  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.192  -4.918  -7.747  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.120  -5.372  -9.088  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.926  -2.705  -5.563  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.761  -1.961  -4.320  1.00  0.00           C  
ATOM    229  C   CYS A  21      -3.013  -0.471  -4.540  1.00  0.00           C  
ATOM    230  O   CYS A  21      -3.230  -0.028  -5.668  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.358  -2.183  -3.751  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.338  -2.623  -1.984  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.163  -2.794  -6.172  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.489  -2.334  -3.615  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.881  -2.984  -4.293  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.780  -1.278  -3.871  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.987   0.297  -3.455  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.219   1.736  -3.530  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.960   2.517  -3.160  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.864   1.959  -3.104  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.372   2.134  -2.604  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.560   3.296  -3.350  1.00  0.00           S  
ATOM    243  H   CYS A  22      -2.813  -0.114  -2.582  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.489   1.976  -4.547  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.917   1.246  -2.320  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.968   2.600  -1.717  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.128   3.813  -2.909  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.010   4.676  -2.544  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.507   5.935  -1.841  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.204   6.757  -2.437  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.204   5.056  -3.788  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.222   3.903  -4.493  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.027   4.198  -2.971  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.374   4.127  -1.867  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.818   5.655  -4.443  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.665   5.624  -3.491  1.00  0.00           H  
ATOM    257  HG  SER A  23      -0.468   3.626  -5.101  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.148   6.079  -0.569  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.561   7.238   0.215  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.605   8.408   0.007  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.348   8.586   0.767  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.628   6.877   1.700  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.985   6.346   2.137  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.691   7.312   3.075  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -3.670   6.811   4.511  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -4.663   5.725   4.735  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.594   5.390  -0.147  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.545   7.530  -0.119  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.885   6.121   1.908  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.404   7.759   2.283  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.599   6.198   1.262  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.844   5.402   2.644  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.194   8.270   3.032  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.717   7.422   2.757  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -2.682   6.436   4.733  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -3.897   7.637   5.170  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -4.274   4.814   4.418  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -5.534   5.920   4.202  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.897   5.656   5.746  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.866   9.205  -1.025  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.030  10.358  -1.332  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.775  11.659  -1.054  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.427  12.213  -1.940  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.417  10.313  -2.793  1.00  0.00           C  
ATOM    285  OG1 THR A  25      -0.703  10.317  -3.659  1.00  0.00           O  
ATOM    286  CG2 THR A  25       1.252   9.096  -3.126  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.640   9.011  -1.593  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.843  10.314  -0.696  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.012  11.190  -3.002  1.00  0.00           H  
ATOM    290  HG1 THR A  25      -0.487  10.799  -4.460  1.00  0.00           H  
ATOM    291 HG21 THR A  25       0.649   8.383  -3.667  1.00  0.00           H  
ATOM    292 HG22 THR A  25       1.613   8.645  -2.213  1.00  0.00           H  
ATOM    293 HG23 THR A  25       2.093   9.393  -3.736  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.674  12.144   0.179  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.339  13.381   0.571  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.415  14.581   0.398  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.685  14.616   0.949  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -1.816  13.323   2.035  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -2.677  14.533   2.364  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -2.575  12.031   2.298  1.00  0.00           C  
ATOM    301  H   VAL A  26      -0.139  11.658   0.842  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.203  13.510  -0.063  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -0.948  13.342   2.677  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -3.721  14.269   2.265  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -2.443  15.338   1.683  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -2.481  14.849   3.378  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -3.055  12.086   3.265  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -1.886  11.200   2.285  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -3.324  11.890   1.532  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.870  15.565  -0.372  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -0.085  16.769  -0.619  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.048  17.658   0.620  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.833  17.477   1.550  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -0.663  17.546  -1.803  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.073  17.142  -3.143  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.597  15.789  -3.597  1.00  0.00           C  
ATOM    317  NE  ARG A  27       0.366  15.082  -4.436  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       0.628  15.408  -5.700  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       0.003  16.429  -6.272  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       1.519  14.711  -6.393  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.755  15.480  -0.783  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.924  16.464  -0.858  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -1.730  17.382  -1.839  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.475  18.600  -1.654  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.337  17.884  -3.880  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       1.002  17.088  -3.051  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -0.809  15.188  -2.724  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -1.507  15.940  -4.158  1.00  0.00           H  
ATOM    329  HE  ARG A  27       0.843  14.323  -4.039  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -0.668  16.959  -5.755  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       0.204  16.669  -7.222  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       1.993  13.940  -5.966  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       1.716  14.955  -7.342  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.868  18.622   0.624  1.00  0.00           N  
ATOM    335  CA  TYR A  28       1.006  19.541   1.747  1.00  0.00           C  
ATOM    336  C   TYR A  28       2.048  20.614   1.447  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.793  21.806   1.618  1.00  0.00           O  
ATOM    338  CB  TYR A  28       1.395  18.778   3.014  1.00  0.00           C  
ATOM    339  CG  TYR A  28       1.021  19.493   4.292  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -0.287  19.481   4.761  1.00  0.00           C  
ATOM    341  CD2 TYR A  28       1.975  20.182   5.030  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -0.633  20.134   5.928  1.00  0.00           C  
ATOM    343  CE2 TYR A  28       1.638  20.837   6.199  1.00  0.00           C  
ATOM    344  CZ  TYR A  28       0.333  20.810   6.643  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -0.008  21.462   7.806  1.00  0.00           O  
ATOM    346  H   TYR A  28       1.465  18.717  -0.148  1.00  0.00           H  
ATOM    347  HA  TYR A  28       0.051  20.018   1.904  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       0.900  17.818   3.014  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       2.465  18.624   3.018  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.040  18.949   4.198  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       2.997  20.201   4.680  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -1.655  20.112   6.276  1.00  0.00           H  
ATOM    353  HE2 TYR A  28       2.394  21.367   6.758  1.00  0.00           H  
ATOM    354  HH  TYR A  28       0.453  21.059   8.546  1.00  0.00           H  
ATOM    355  N   GLY A  29       3.222  20.183   0.997  1.00  0.00           N  
ATOM    356  CA  GLY A  29       4.284  21.119   0.680  1.00  0.00           C  
ATOM    357  C   GLY A  29       5.621  20.699   1.259  1.00  0.00           C  
ATOM    358  O   GLY A  29       5.995  21.129   2.350  1.00  0.00           O  
ATOM    359  H   GLY A  29       3.368  19.220   0.879  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       4.377  21.192  -0.394  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       4.023  22.090   1.075  1.00  0.00           H  
ATOM    362  N   ASP A  30       6.342  19.857   0.527  1.00  0.00           N  
ATOM    363  CA  ASP A  30       7.647  19.379   0.973  1.00  0.00           C  
ATOM    364  C   ASP A  30       7.525  18.616   2.288  1.00  0.00           C  
ATOM    365  O   ASP A  30       8.367  18.752   3.177  1.00  0.00           O  
ATOM    366  CB  ASP A  30       8.613  20.554   1.136  1.00  0.00           C  
ATOM    367  CG  ASP A  30      10.021  20.210   0.691  1.00  0.00           C  
ATOM    368  OD1 ASP A  30      10.490  19.097   1.010  1.00  0.00           O  
ATOM    369  OD2 ASP A  30      10.655  21.053   0.022  1.00  0.00           O  
ATOM    370  H   ASP A  30       5.991  19.550  -0.335  1.00  0.00           H  
ATOM    371  HA  ASP A  30       8.030  18.711   0.217  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       8.263  21.386   0.545  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       8.646  20.844   2.177  1.00  0.00           H  
ATOM    374  N   SER A  31       6.474  17.811   2.405  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.243  17.025   3.611  1.00  0.00           C  
ATOM    376  C   SER A  31       6.413  15.535   3.329  1.00  0.00           C  
ATOM    377  O   SER A  31       6.527  15.121   2.176  1.00  0.00           O  
ATOM    378  CB  SER A  31       4.842  17.298   4.162  1.00  0.00           C  
ATOM    379  OG  SER A  31       4.890  18.208   5.249  1.00  0.00           O  
ATOM    380  H   SER A  31       5.839  17.744   1.662  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.975  17.324   4.347  1.00  0.00           H  
ATOM    382  HB2 SER A  31       4.227  17.721   3.382  1.00  0.00           H  
ATOM    383  HB3 SER A  31       4.404  16.372   4.504  1.00  0.00           H  
ATOM    384  HG  SER A  31       4.752  19.100   4.924  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.426  14.735   4.391  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.581  13.291   4.258  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.224  12.594   4.287  1.00  0.00           C  
ATOM    388  O   LYS A  32       5.064  11.547   4.914  1.00  0.00           O  
ATOM    389  CB  LYS A  32       7.476  12.749   5.376  1.00  0.00           C  
ATOM    390  CG  LYS A  32       8.949  12.697   5.005  1.00  0.00           C  
ATOM    391  CD  LYS A  32       9.532  14.092   4.836  1.00  0.00           C  
ATOM    392  CE  LYS A  32      10.314  14.217   3.537  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      11.697  13.682   3.668  1.00  0.00           N  
ATOM    394  H   LYS A  32       6.330  15.125   5.284  1.00  0.00           H  
ATOM    395  HA  LYS A  32       7.051  13.096   3.306  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       7.367  13.380   6.246  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       7.154  11.749   5.625  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       9.489  12.185   5.787  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       9.057  12.155   4.077  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       8.727  14.812   4.829  1.00  0.00           H  
ATOM    401  HD3 LYS A  32      10.194  14.296   5.664  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       9.796  13.667   2.766  1.00  0.00           H  
ATOM    403  HE3 LYS A  32      10.364  15.260   3.262  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      11.706  12.662   3.464  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      12.050  13.835   4.634  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32      12.331  14.164   2.999  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.248  13.183   3.603  1.00  0.00           N  
ATOM    408  CA  ASN A  33       2.904  12.620   3.549  1.00  0.00           C  
ATOM    409  C   ASN A  33       2.702  11.817   2.267  1.00  0.00           C  
ATOM    410  O   ASN A  33       1.620  11.825   1.681  1.00  0.00           O  
ATOM    411  CB  ASN A  33       1.858  13.734   3.640  1.00  0.00           C  
ATOM    412  CG  ASN A  33       1.365  13.948   5.058  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       0.365  13.363   5.475  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       2.066  14.790   5.808  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.436  14.016   3.122  1.00  0.00           H  
ATOM    416  HA  ASN A  33       2.788  11.959   4.395  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       2.294  14.657   3.289  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       1.013  13.479   3.019  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       2.851  15.221   5.410  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       1.769  14.948   6.728  1.00  0.00           H  
ATOM    421  N   VAL A  34       3.751  11.123   1.838  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.689  10.315   0.626  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.927   8.839   0.937  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.039   8.438   1.279  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.718  10.788  -0.420  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       6.136  10.655   0.118  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.559  10.010  -1.719  1.00  0.00           C  
ATOM    428  H   VAL A  34       4.587  11.155   2.349  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.701  10.426   0.202  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.535  11.831  -0.628  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       6.462   9.630   0.026  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       6.154  10.947   1.158  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       6.796  11.295  -0.447  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.285   9.211  -1.752  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.715  10.673  -2.557  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       3.563   9.594  -1.769  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.875   8.037   0.814  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.968   6.606   1.080  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.527   5.800  -0.138  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.508   6.103  -0.759  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.109   6.234   2.291  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.775   5.232   3.222  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.977   5.809   4.614  1.00  0.00           C  
ATOM    444  NE  ARG A  35       1.724   6.273   5.203  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       1.653   7.122   6.225  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       2.762   7.602   6.774  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       0.472   7.494   6.697  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.015   8.417   0.537  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.000   6.375   1.295  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.895   7.130   2.854  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.180   5.807   1.943  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.151   4.354   3.295  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.736   4.958   2.811  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.401   5.045   5.249  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.663   6.641   4.548  1.00  0.00           H  
ATOM    456  HE  ARG A  35       0.889   5.933   4.815  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       3.657   7.326   6.423  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       2.703   8.240   7.542  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -0.367   7.135   6.287  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       0.419   8.132   7.466  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.302   4.775  -0.477  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.991   3.931  -1.624  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.808   2.476  -1.201  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.769   1.798  -0.842  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.099   4.032  -2.675  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.836   3.199  -3.919  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.504   3.802  -5.144  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.291   2.936  -6.376  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.351   3.156  -7.399  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.103   4.584   0.055  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.067   4.285  -2.056  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.202   5.064  -2.974  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.028   3.699  -2.234  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.225   2.204  -3.762  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       2.770   3.150  -4.088  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.083   4.780  -5.327  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.564   3.892  -4.957  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.301   1.899  -6.077  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.330   3.177  -6.808  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.023   3.836  -8.113  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       5.583   2.259  -7.872  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.211   3.529  -6.949  1.00  0.00           H  
ATOM    483  N   PHE A  37       1.567   2.004  -1.253  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.255   0.629  -0.883  1.00  0.00           C  
ATOM    485  C   PHE A  37       1.548  -0.317  -2.043  1.00  0.00           C  
ATOM    486  O   PHE A  37       1.250  -0.007  -3.197  1.00  0.00           O  
ATOM    487  CB  PHE A  37      -0.213   0.511  -0.469  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.444   0.702   1.002  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.330  -0.364   1.881  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.780   1.949   1.507  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.547  -0.190   3.234  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.997   2.129   2.859  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.880   1.058   3.725  1.00  0.00           C  
ATOM    494  H   PHE A  37       0.843   2.594  -1.552  1.00  0.00           H  
ATOM    495  HA  PHE A  37       1.881   0.359  -0.045  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.788   1.258  -0.993  1.00  0.00           H  
ATOM    497  HB3 PHE A  37      -0.576  -0.468  -0.737  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.068  -1.342   1.498  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.871   2.786   0.831  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.454  -1.029   3.910  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -1.258   3.105   3.240  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.050   1.196   4.782  1.00  0.00           H  
ATOM    503  N   ILE A  38       2.138  -1.468  -1.735  1.00  0.00           N  
ATOM    504  CA  ILE A  38       2.474  -2.450  -2.760  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.070  -3.858  -2.338  1.00  0.00           C  
ATOM    506  O   ILE A  38       1.563  -4.066  -1.236  1.00  0.00           O  
ATOM    507  CB  ILE A  38       3.983  -2.435  -3.067  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       4.786  -2.673  -1.787  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       4.380  -1.115  -3.713  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       5.584  -3.956  -1.798  1.00  0.00           C  
ATOM    511  H   ILE A  38       2.356  -1.659  -0.799  1.00  0.00           H  
ATOM    512  HA  ILE A  38       1.942  -2.187  -3.662  1.00  0.00           H  
ATOM    513  HB  ILE A  38       4.195  -3.227  -3.768  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.477  -1.859  -1.651  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.110  -2.708  -0.945  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.101  -1.298  -4.496  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       4.814  -0.466  -2.967  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       3.504  -0.643  -4.135  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.339  -3.917  -1.025  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.060  -4.076  -2.760  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       4.925  -4.792  -1.614  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.303  -4.821  -3.224  1.00  0.00           N  
ATOM    523  CA  CYS A  39       1.967  -6.213  -2.951  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.220  -7.012  -2.602  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.155  -7.098  -3.397  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.268  -6.837  -4.162  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.871  -8.605  -3.969  1.00  0.00           S  
ATOM    528  H   CYS A  39       2.711  -4.589  -4.084  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.294  -6.233  -2.107  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       0.342  -6.312  -4.343  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.908  -6.736  -5.027  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.231  -7.593  -1.407  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.370  -8.384  -0.954  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.062  -9.876  -1.034  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.501 -10.455  -0.104  1.00  0.00           O  
ATOM    536  CB  ASP A  40       4.741  -8.005   0.482  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.129  -8.480   0.864  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.073  -8.246   0.079  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       6.273  -9.084   1.948  1.00  0.00           O  
ATOM    540  H   ASP A  40       2.456  -7.487  -0.816  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.205  -8.165  -1.601  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       4.707  -6.931   0.584  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       4.028  -8.450   1.161  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.433 -10.491  -2.152  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.197 -11.916  -2.357  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.465 -12.725  -2.096  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.621 -13.833  -2.608  1.00  0.00           O  
ATOM    548  CB  ARG A  41       3.701 -12.171  -3.781  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.604 -13.221  -3.864  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.130 -14.537  -4.416  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.112 -15.257  -5.178  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.329 -16.416  -5.794  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.525 -16.991  -5.741  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       1.347 -17.004  -6.465  1.00  0.00           N  
ATOM    555  H   ARG A  41       4.876  -9.974  -2.857  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.436 -12.229  -1.659  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.317 -11.246  -4.185  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.533 -12.499  -4.386  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.207 -13.391  -2.875  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       1.820 -12.856  -4.512  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       3.971 -14.331  -5.063  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.454 -15.154  -3.592  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.221 -14.855  -5.234  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.269 -16.553  -5.237  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.681 -17.862  -6.206  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       0.445 -16.576  -6.507  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       1.511 -17.875  -6.928  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.368 -12.165  -1.297  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.620 -12.836  -0.970  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.663 -13.219   0.505  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.935 -14.368   0.850  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.809 -11.935  -1.310  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.318 -12.158  -2.722  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       8.555 -11.897  -3.675  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.479 -12.593  -2.872  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.188 -11.280  -0.918  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.680 -13.734  -1.566  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.509 -10.902  -1.216  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.615 -12.137  -0.621  1.00  0.00           H  
ATOM    580  N   GLY A  43       7.394 -12.249   1.371  1.00  0.00           N  
ATOM    581  CA  GLY A  43       7.407 -12.504   2.799  1.00  0.00           C  
ATOM    582  C   GLY A  43       6.283 -13.426   3.233  1.00  0.00           C  
ATOM    583  O   GLY A  43       6.526 -14.559   3.650  1.00  0.00           O  
ATOM    584  H   GLY A  43       7.183 -11.350   1.039  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       8.351 -12.956   3.064  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       7.309 -11.566   3.324  1.00  0.00           H  
ATOM    587  N   GLU A  44       5.050 -12.940   3.135  1.00  0.00           N  
ATOM    588  CA  GLU A  44       3.885 -13.728   3.518  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.860 -13.766   2.389  1.00  0.00           C  
ATOM    590  O   GLU A  44       2.333 -14.826   2.052  1.00  0.00           O  
ATOM    591  CB  GLU A  44       3.248 -13.150   4.785  1.00  0.00           C  
ATOM    592  CG  GLU A  44       3.644 -13.886   6.055  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.555 -13.858   7.109  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       2.542 -12.911   7.924  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.715 -14.780   7.119  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.922 -12.030   2.794  1.00  0.00           H  
ATOM    597  HA  GLU A  44       4.217 -14.735   3.721  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       3.546 -12.117   4.885  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.173 -13.197   4.688  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.858 -14.915   5.808  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       4.531 -13.423   6.461  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.582 -12.603   1.809  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.619 -12.526   0.726  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.497 -11.548   1.013  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.680 -11.899   0.921  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.032 -11.790   2.121  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.131 -12.215  -0.173  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.196 -13.506   0.564  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.859 -10.318   1.365  1.00  0.00           N  
ATOM    610  CA  VAL A  46      -0.129  -9.291   1.666  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.324  -7.922   1.175  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.518  -7.672   1.010  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.409  -9.204   3.180  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.188 -10.422   3.652  1.00  0.00           C  
ATOM    615  CG2 VAL A  46       0.891  -9.054   3.955  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.813 -10.097   1.421  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -1.048  -9.557   1.166  1.00  0.00           H  
ATOM    618  HB  VAL A  46      -1.013  -8.327   3.364  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.226 -10.314   3.373  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.109 -10.505   4.726  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.782 -11.310   3.192  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.838  -9.635   4.864  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       1.044  -8.013   4.202  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       1.714  -9.406   3.350  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.640  -7.033   0.955  1.00  0.00           N  
ATOM    626  CA  CYS A  47      -0.345  -5.683   0.497  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.020  -4.796   1.681  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.795  -4.585   2.579  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -1.549  -5.100  -0.250  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -1.203  -4.649  -1.982  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.572  -7.290   1.114  1.00  0.00           H  
ATOM    632  HA  CYS A  47       0.498  -5.734  -0.175  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -2.345  -5.830  -0.256  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.887  -4.211   0.260  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.252  -4.293   1.681  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.733  -3.438   2.762  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.343  -2.146   2.217  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.622  -2.037   1.023  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.784  -4.171   3.619  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.164  -5.376   4.309  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.973  -4.588   2.767  1.00  0.00           C  
ATOM    642  H   VAL A  48       1.855  -4.508   0.938  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.892  -3.190   3.393  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.136  -3.492   4.381  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.092  -5.251   4.359  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.562  -5.462   5.309  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.396  -6.270   3.750  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.761  -3.856   2.864  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.669  -4.655   1.733  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.334  -5.551   3.099  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.557  -1.143   3.091  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.134   0.146   2.689  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.510  -0.004   2.049  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.138  -1.059   2.143  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.246   0.923   4.005  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.276   0.266   4.926  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.252  -1.183   4.532  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.481   0.676   2.010  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.256   0.854   4.381  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.989   1.959   3.837  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.610   0.372   5.948  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.298   0.705   4.803  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.009  -1.731   5.073  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.275  -1.607   4.708  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.973   1.060   1.400  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.275   1.051   0.745  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.777   2.474   0.513  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.017   3.436   0.629  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.197   0.300  -0.584  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.323  -0.672  -0.792  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.656  -1.590   0.191  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.048  -0.668  -1.973  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.691  -2.486   0.000  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.085  -1.562  -2.169  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.407  -2.471  -1.180  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.425   1.872   1.362  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.970   0.541   1.395  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.270  -0.251  -0.621  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.218   1.013  -1.396  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.095  -1.604   1.113  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       7.796   0.041  -2.747  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       8.940  -3.196   0.776  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.642  -1.548  -3.094  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.217  -3.169  -1.331  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.059   2.598   0.183  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.660   3.904  -0.068  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.526   4.810   1.152  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.545   5.538   1.292  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.005   4.564  -1.282  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.680   4.180  -2.584  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.301   3.097  -2.634  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       8.588   4.961  -3.554  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.612   1.794   0.105  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.708   3.751  -0.275  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       6.970   4.262  -1.333  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       8.058   5.637  -1.173  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.520   4.758   2.033  1.00  0.00           N  
ATOM    698  CA  GLY A  52       9.494   5.579   3.229  1.00  0.00           C  
ATOM    699  C   GLY A  52       8.428   5.137   4.212  1.00  0.00           C  
ATOM    700  O   GLY A  52       7.693   4.184   3.954  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.278   4.158   1.869  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.458   5.524   3.711  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.303   6.603   2.945  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   6      -8.877  -3.228  -9.220  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.299  -2.161  -8.276  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.132  -1.695  -7.411  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.108  -2.372  -7.317  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.424  -2.707  -7.394  1.00  0.00           C  
ATOM      6  OG1 THR A   6      -9.958  -3.783  -6.598  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.616  -3.202  -8.184  1.00  0.00           C  
ATOM      8  H   THR A   6      -8.512  -4.023  -8.657  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.672  -1.323  -8.847  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.766  -1.921  -6.736  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.739  -4.527  -7.162  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -11.652  -4.281  -8.143  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -11.525  -2.884  -9.212  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.522  -2.796  -7.759  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.295  -0.536  -6.782  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.254   0.021  -5.925  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.416  -0.457  -4.489  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.489  -0.344  -3.897  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.279   1.549  -5.976  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.059   2.274  -7.120  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.134  -0.043  -6.896  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.298  -0.329  -6.291  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.259   1.876  -6.293  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -7.078   1.941  -4.990  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.337  -1.000  -3.946  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.328  -1.512  -2.592  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.172  -0.381  -1.575  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.832   0.746  -1.932  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.188  -2.547  -2.431  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.748  -3.882  -1.950  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.098  -2.042  -1.495  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -5.453  -5.027  -2.893  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.520  -1.067  -4.479  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.269  -2.012  -2.418  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.739  -2.692  -3.402  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -5.321  -4.122  -0.990  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.819  -3.799  -1.855  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.484  -1.987  -0.488  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.782  -1.059  -1.814  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.257  -2.717  -1.524  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.222  -5.779  -2.798  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -4.494  -5.458  -2.647  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.432  -4.659  -3.909  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.424  -0.694  -0.308  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.307   0.303   0.740  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.980   0.226   1.469  1.00  0.00           C  
ATOM     47  O   GLY A   9      -4.074   1.017   1.208  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.692  -1.610  -0.082  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.406   1.285   0.300  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -7.105   0.157   1.452  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.865  -0.730   2.386  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.638  -0.907   3.154  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.642  -2.244   3.888  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.632  -2.614   4.519  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.469   0.237   4.156  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.633   0.395   5.085  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.902   0.717   4.655  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.714   0.272   6.432  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.714   0.786   5.695  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.019   0.519   6.784  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.623  -1.330   2.549  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.810  -0.893   2.463  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.589   0.056   4.754  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.347   1.164   3.615  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -6.170   0.873   3.724  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.905   0.024   7.103  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.769   1.018   5.660  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -6.397   0.404   7.682  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.528  -2.964   3.800  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.402  -4.262   4.454  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.485  -5.218   3.967  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.320  -5.680   4.744  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.483  -4.100   5.973  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.276  -3.413   6.568  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.035  -2.066   6.331  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.376  -4.112   7.362  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.068  -1.433   6.870  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.730  -3.485   7.905  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.947  -2.147   7.656  1.00  0.00           C  
ATOM     80  OH  TYR A  11       2.047  -1.521   8.196  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.773  -2.617   3.281  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.437  -4.670   4.196  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.355  -3.515   6.221  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.569  -5.077   6.428  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.726  -1.509   5.716  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.549  -5.160   7.555  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.238  -0.385   6.675  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.419  -4.046   8.520  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.856  -1.258   9.099  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.463  -5.506   2.671  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.444  -6.407   2.073  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.817  -7.759   1.754  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.600  -7.873   1.634  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.025  -5.788   0.801  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.407  -6.311   0.445  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.449  -5.957   1.488  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.942  -4.830   1.532  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.792  -6.923   2.333  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.769  -5.104   2.103  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.240  -6.552   2.787  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -5.090  -4.718   0.933  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.360  -6.000  -0.024  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.707  -5.883  -0.500  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.359  -7.386   0.354  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.358  -7.796   2.238  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.463  -6.721   3.017  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.653  -8.780   1.615  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.171 -10.122   1.308  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.860 -10.261  -0.178  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.752 -10.165  -1.021  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.206 -11.167   1.725  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.599 -11.082   3.192  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.949 -10.401   3.371  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -6.883  -9.298   4.417  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -8.220  -8.699   4.678  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.615  -8.630   1.721  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.263 -10.284   1.870  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.095 -11.034   1.127  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -4.802 -12.151   1.540  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -5.656 -12.081   3.598  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.847 -10.517   3.723  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -7.252  -9.970   2.429  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -7.674 -11.138   3.683  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.499  -9.715   5.337  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.214  -8.526   4.067  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -8.645  -9.128   5.525  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -8.851  -8.864   3.868  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -8.129  -7.674   4.828  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.587 -10.485  -0.492  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.156 -10.636  -1.877  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.354 -12.069  -2.359  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.587 -12.311  -3.544  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.686 -10.235  -2.021  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.284  -9.428  -3.605  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.922 -10.551   0.225  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.759  -9.978  -2.485  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.429  -9.548  -1.230  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.070 -11.119  -1.936  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.260 -13.019  -1.433  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.428 -14.428  -1.764  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.878 -14.741  -2.118  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.149 -15.531  -3.022  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.988 -15.336  -0.598  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.021 -16.798  -1.016  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.601 -14.946  -0.109  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.071 -12.765  -0.505  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.803 -14.647  -2.618  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.685 -15.202   0.217  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.634 -16.895  -2.020  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -3.039 -17.158  -0.987  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -1.414 -17.380  -0.339  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       0.127 -15.642  -0.500  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.580 -14.971   0.971  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.365 -13.949  -0.450  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.806 -14.118  -1.399  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.229 -14.333  -1.637  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.755 -13.373  -2.699  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.602 -13.738  -3.515  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.016 -14.156  -0.338  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.968 -15.391   0.540  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -5.902 -15.962   0.771  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -8.127 -15.810   1.034  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.527 -13.501  -0.690  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.356 -15.345  -1.990  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.603 -13.326   0.216  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -8.049 -13.945  -0.577  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -8.936 -15.307   0.809  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -8.124 -16.606   1.606  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.250 -12.143  -2.684  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.670 -11.133  -3.645  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.473 -10.543  -4.382  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.596  -9.931  -3.773  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.454 -10.032  -2.944  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.577 -11.912  -2.009  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.324 -11.606  -4.363  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.880 -10.421  -2.030  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.245  -9.686  -3.591  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -6.792  -9.211  -2.713  1.00  0.00           H  
ATOM    179  N   ASP A  18      -5.444 -10.731  -5.698  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -4.353 -10.218  -6.519  1.00  0.00           C  
ATOM    181  C   ASP A  18      -4.809  -9.010  -7.333  1.00  0.00           C  
ATOM    182  O   ASP A  18      -5.012  -9.103  -8.544  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -3.833 -11.312  -7.454  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -2.377 -11.109  -7.826  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -1.962  -9.941  -7.986  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -1.652 -12.116  -7.959  1.00  0.00           O  
ATOM    187  H   ASP A  18      -6.172 -11.226  -6.126  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -3.557  -9.911  -5.858  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -3.929 -12.270  -6.965  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -4.421 -11.312  -8.360  1.00  0.00           H  
ATOM    191  N   LYS A  19      -4.968  -7.875  -6.658  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.399  -6.647  -7.317  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.366  -5.539  -7.135  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.552  -5.583  -6.212  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.752  -6.196  -6.764  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.940  -6.747  -7.536  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.080  -7.133  -6.606  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.087  -8.627  -6.324  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.390  -9.079  -5.764  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.790  -7.864  -5.695  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -5.503  -6.856  -8.372  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.835  -6.521  -5.737  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.799  -5.118  -6.795  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.291  -5.993  -8.225  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -7.624  -7.622  -8.087  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.966  -6.602  -5.674  1.00  0.00           H  
ATOM    207  HD3 LYS A  19     -10.017  -6.859  -7.069  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -8.899  -9.155  -7.247  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -8.302  -8.850  -5.617  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.002  -9.438  -6.524  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -10.870  -8.289  -5.292  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.236  -9.840  -5.071  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.384  -4.525  -8.018  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.444  -3.401  -7.951  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.468  -2.706  -6.595  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.535  -2.422  -6.049  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -3.938  -2.452  -9.046  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -4.699  -3.317  -9.989  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.321  -4.396  -9.149  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.435  -3.717  -8.173  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.570  -1.693  -8.607  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.093  -1.987  -9.531  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -5.465  -2.737 -10.482  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -4.027  -3.748 -10.716  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.299  -4.093  -8.807  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.383  -5.320  -9.705  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.284  -2.430  -6.055  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.170  -1.765  -4.763  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.975  -0.262  -4.945  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.877   0.198  -5.260  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.005  -2.351  -3.964  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.408  -3.896  -3.083  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.469  -2.680  -6.539  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -3.088  -1.932  -4.221  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.186  -2.562  -4.637  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.681  -1.628  -3.229  1.00  0.00           H  
ATOM    237  N   CYS A  22      -3.048   0.496  -4.748  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -3.001   1.947  -4.894  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.957   2.558  -3.963  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.384   1.870  -3.118  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.378   2.553  -4.609  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.029   3.585  -5.963  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.895   0.070  -4.502  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.726   2.167  -5.914  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -5.084   1.754  -4.438  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.317   3.169  -3.725  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.717   3.856  -4.125  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.744   4.564  -3.302  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.438   5.534  -2.351  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.608   5.870  -2.536  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.250   5.319  -4.188  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.881   6.368  -3.474  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.206   4.349  -4.816  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.206   3.830  -2.719  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.008   4.634  -4.538  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.274   5.739  -5.034  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.740   6.074  -3.163  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.709   5.982  -1.335  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.253   6.915  -0.355  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.375   8.158  -0.242  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.776   8.080   0.191  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.378   6.236   1.012  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.810   5.887   1.389  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -3.382   4.812   0.477  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.794   5.154   0.031  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.268   4.250  -1.053  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.218   5.679  -1.242  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.235   7.213  -0.690  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.800   5.324   1.002  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -0.981   6.895   1.770  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.825   5.527   2.407  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.419   6.776   1.310  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -2.752   4.721  -0.395  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -3.399   3.874   1.011  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.458   5.063   0.879  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.808   6.172  -0.328  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.261   4.459  -1.283  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -5.196   3.259  -0.749  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -4.689   4.383  -1.907  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.923   9.303  -0.633  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.188  10.562  -0.577  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.873  11.550   0.363  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.097  11.562   0.484  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.068  11.170  -1.975  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.676  12.376  -1.934  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.405  11.478  -2.611  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.844   9.302  -0.969  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.801  10.351  -0.199  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.451  10.473  -2.615  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.250  12.996  -1.337  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.254  12.082  -3.493  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.024  12.016  -1.908  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.894  10.555  -2.886  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.072  12.379   1.025  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.598  13.372   1.953  1.00  0.00           C  
ATOM    296  C   VAL A  26      -1.098  14.606   1.211  1.00  0.00           C  
ATOM    297  O   VAL A  26      -0.644  14.905   0.106  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.468  13.803   2.979  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.149  14.683   4.055  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.137  12.584   3.597  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.897  12.322   0.886  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.423  12.925   2.488  1.00  0.00           H  
ATOM    303  HB  VAL A  26       1.222  14.380   2.465  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -1.184  14.407   4.196  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.090  15.717   3.752  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       0.388  14.548   4.982  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.855  12.178   2.901  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.390  11.838   3.821  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.642  12.874   4.507  1.00  0.00           H  
ATOM    310  N   ARG A  27      -2.036  15.321   1.825  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -2.598  16.524   1.221  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.916  17.774   1.765  1.00  0.00           C  
ATOM    313  O   ARG A  27      -2.561  18.799   1.988  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -4.105  16.595   1.480  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -4.869  15.387   0.964  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -6.298  15.748   0.588  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -7.275  14.913   1.284  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -7.459  13.619   1.029  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -6.736  13.010   0.098  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -8.368  12.933   1.707  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.358  15.033   2.705  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -2.427  16.470   0.156  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -4.272  16.673   2.544  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -4.499  17.478   0.997  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -4.366  15.001   0.090  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -4.889  14.630   1.733  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -6.477  16.782   0.846  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -6.421  15.618  -0.477  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -7.822  15.338   1.977  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -6.049  13.521  -0.417  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -6.878  12.038  -0.089  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -8.916  13.388   2.411  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -8.508  11.962   1.516  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.607  17.683   1.979  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.163  18.807   2.498  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.478  18.961   1.741  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.904  18.054   1.028  1.00  0.00           O  
ATOM    338  CB  TYR A  28       0.440  18.616   3.991  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -0.800  18.701   4.853  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.789  17.729   4.778  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -0.981  19.755   5.741  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.923  17.803   5.565  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -2.112  19.835   6.531  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -3.080  18.858   6.439  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -4.208  18.935   7.222  1.00  0.00           O  
ATOM    346  H   TYR A  28      -0.148  16.839   1.782  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.425  19.702   2.362  1.00  0.00           H  
ATOM    348  HB2 TYR A  28       0.885  17.645   4.146  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       1.129  19.379   4.322  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.663  16.904   4.094  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -0.222  20.519   5.810  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.680  17.037   5.492  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -2.235  20.662   7.214  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -3.954  19.101   8.134  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.115  20.117   1.901  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.374  20.370   1.225  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.539  19.661   1.887  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.804  18.491   1.607  1.00  0.00           O  
ATOM    359  H   GLY A  29       1.727  20.804   2.482  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       3.295  20.030   0.203  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       3.565  21.433   1.228  1.00  0.00           H  
ATOM    362  N   ASP A  30       5.238  20.371   2.767  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.381  19.803   3.472  1.00  0.00           C  
ATOM    364  C   ASP A  30       5.931  18.780   4.509  1.00  0.00           C  
ATOM    365  O   ASP A  30       6.654  17.833   4.816  1.00  0.00           O  
ATOM    366  CB  ASP A  30       7.191  20.911   4.149  1.00  0.00           C  
ATOM    367  CG  ASP A  30       8.118  21.622   3.183  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       8.607  20.967   2.238  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       8.357  22.833   3.373  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.977  21.298   2.947  1.00  0.00           H  
ATOM    371  HA  ASP A  30       7.006  19.308   2.744  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       6.512  21.639   4.569  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       7.785  20.479   4.940  1.00  0.00           H  
ATOM    374  N   SER A  31       4.732  18.978   5.049  1.00  0.00           N  
ATOM    375  CA  SER A  31       4.185  18.073   6.053  1.00  0.00           C  
ATOM    376  C   SER A  31       4.095  16.649   5.515  1.00  0.00           C  
ATOM    377  O   SER A  31       3.267  16.351   4.653  1.00  0.00           O  
ATOM    378  CB  SER A  31       2.801  18.549   6.500  1.00  0.00           C  
ATOM    379  OG  SER A  31       2.552  18.198   7.849  1.00  0.00           O  
ATOM    380  H   SER A  31       4.201  19.752   4.764  1.00  0.00           H  
ATOM    381  HA  SER A  31       4.850  18.082   6.903  1.00  0.00           H  
ATOM    382  HB2 SER A  31       2.746  19.623   6.405  1.00  0.00           H  
ATOM    383  HB3 SER A  31       2.047  18.093   5.876  1.00  0.00           H  
ATOM    384  HG  SER A  31       1.649  18.428   8.079  1.00  0.00           H  
ATOM    385  N   LYS A  32       4.954  15.773   6.027  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.972  14.379   5.599  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.263  14.273   4.106  1.00  0.00           C  
ATOM    388  O   LYS A  32       5.359  15.283   3.408  1.00  0.00           O  
ATOM    389  CB  LYS A  32       3.634  13.708   5.919  1.00  0.00           C  
ATOM    390  CG  LYS A  32       3.485  13.316   7.380  1.00  0.00           C  
ATOM    391  CD  LYS A  32       2.429  12.238   7.562  1.00  0.00           C  
ATOM    392  CE  LYS A  32       1.613  12.463   8.826  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       1.408  11.201   9.587  1.00  0.00           N  
ATOM    394  H   LYS A  32       5.590  16.070   6.711  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.756  13.875   6.142  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       2.834  14.388   5.666  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       3.540  12.815   5.317  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.431  12.943   7.740  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       3.199  14.189   7.948  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       1.764  12.251   6.711  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       2.917  11.277   7.625  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       2.134  13.171   9.455  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       0.651  12.869   8.551  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       1.496  10.382   8.950  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       0.461  11.191  10.015  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       2.118  11.117  10.341  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.404  13.043   3.621  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.685  12.804   2.210  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.723  11.771   1.630  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.829  11.284   2.322  1.00  0.00           O  
ATOM    411  CB  ASN A  33       7.128  12.332   2.030  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.754  12.862   0.754  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.817  14.071   0.535  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.220  11.955  -0.098  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.316  12.278   4.228  1.00  0.00           H  
ATOM    416  HA  ASN A  33       5.552  13.737   1.683  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       7.720  12.672   2.866  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       7.146  11.252   1.997  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       8.135  11.008   0.142  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       8.630  12.270  -0.930  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.915  11.441   0.358  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.066  10.466  -0.316  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.482   9.040   0.032  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.666   8.753   0.204  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.113  10.642  -1.846  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.079   9.754  -2.518  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       3.900  12.100  -2.223  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.645  11.863  -0.141  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.050  10.625   0.012  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.091  10.342  -2.192  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       2.196   9.693  -1.898  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.489   8.764  -2.657  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.814  10.171  -3.479  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.848  12.618  -2.204  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.225  12.560  -1.516  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       3.478  12.157  -3.215  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.498   8.152   0.135  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.761   6.755   0.463  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.001   5.825  -0.477  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.797   5.982  -0.682  1.00  0.00           O  
ATOM    441  CB  ARG A  35       3.368   6.467   1.913  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.632   5.031   2.341  1.00  0.00           C  
ATOM    443  CD  ARG A  35       4.554   4.967   3.549  1.00  0.00           C  
ATOM    444  NE  ARG A  35       4.081   5.809   4.645  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       4.494   5.689   5.904  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       5.388   4.763   6.231  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       4.013   6.496   6.840  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.574   8.442  -0.014  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.820   6.582   0.345  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       3.927   7.124   2.563  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       2.314   6.668   2.034  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.692   4.563   2.594  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       4.090   4.501   1.520  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       4.607   3.944   3.892  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       5.538   5.297   3.251  1.00  0.00           H  
ATOM    456  HE  ARG A  35       3.421   6.501   4.431  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       5.755   4.151   5.530  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       5.694   4.678   7.179  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.341   7.195   6.600  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       4.324   6.405   7.787  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.712   4.857  -1.046  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.104   3.901  -1.963  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.793   2.589  -1.248  1.00  0.00           C  
ATOM    464  O   LYS A  36       2.802   2.528  -0.018  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.030   3.652  -3.155  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.457   4.127  -4.482  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.532   4.224  -5.553  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.143   3.460  -6.808  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       4.771   2.111  -6.856  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.668   4.782  -0.842  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.178   4.328  -2.321  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.962   4.169  -2.985  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.224   2.595  -3.232  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       2.700   3.428  -4.806  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.012   5.101  -4.341  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.680   5.263  -5.808  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.453   3.814  -5.164  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.069   3.347  -6.826  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       4.458   4.027  -7.672  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.639   2.141  -7.427  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       4.115   1.425  -7.279  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.011   1.795  -5.895  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.515   1.539  -2.019  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.199   0.238  -1.439  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.780  -0.904  -2.268  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.802  -0.849  -3.497  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.685   0.072  -1.306  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.145   0.563   0.007  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.130   1.907   0.198  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.085  -0.320   1.050  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.625   2.362   1.405  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.580   0.129   2.260  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.849   1.472   2.438  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.519   1.643  -2.993  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.639   0.203  -0.456  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.198   0.625  -2.095  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.435  -0.975  -1.399  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.045   2.604  -0.608  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.126  -1.370   0.912  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.835   3.412   1.542  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.756  -0.568   3.065  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.236   1.825   3.383  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.250  -1.939  -1.576  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.832  -3.105  -2.231  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.067  -4.373  -1.864  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.479  -4.461  -0.787  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.312  -3.291  -1.841  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.495  -3.098  -0.333  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.192  -2.324  -2.620  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.935  -3.199   0.123  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.200  -1.919  -0.598  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.775  -2.956  -3.300  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.606  -4.295  -2.106  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.127  -2.121  -0.056  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.926  -3.853   0.191  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.578  -1.551  -3.053  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.705  -2.859  -3.405  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.915  -1.880  -1.954  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.489  -2.347  -0.246  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.371  -4.108  -0.264  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       6.971  -3.211   1.202  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.083  -5.353  -2.762  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.392  -6.616  -2.524  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.392  -7.755  -2.356  1.00  0.00           C  
ATOM    525  O   CYS A  39       3.876  -8.320  -3.336  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.434  -6.925  -3.678  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.227  -7.452  -3.143  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.572  -5.225  -3.601  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.822  -6.515  -1.612  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.317  -6.040  -4.285  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.852  -7.716  -4.283  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.699  -8.088  -1.105  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.642  -9.159  -0.809  1.00  0.00           C  
ATOM    534  C   ASP A  40       3.925 -10.500  -0.699  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.095 -10.702   0.189  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.397  -8.858   0.488  1.00  0.00           C  
ATOM    537  CG  ASP A  40       6.899  -8.803   0.284  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.412  -9.570  -0.558  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.561  -7.992   0.965  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.281  -7.600  -0.365  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.351  -9.209  -1.622  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.072  -7.903   0.873  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.179  -9.626   1.215  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.252 -11.415  -1.607  1.00  0.00           N  
ATOM    545  CA  ARG A  41       3.640 -12.739  -1.616  1.00  0.00           C  
ATOM    546  C   ARG A  41       4.620 -13.794  -1.109  1.00  0.00           C  
ATOM    547  O   ARG A  41       4.218 -14.789  -0.505  1.00  0.00           O  
ATOM    548  CB  ARG A  41       3.169 -13.095  -3.028  1.00  0.00           C  
ATOM    549  CG  ARG A  41       1.676 -13.369  -3.118  1.00  0.00           C  
ATOM    550  CD  ARG A  41       1.318 -14.087  -4.408  1.00  0.00           C  
ATOM    551  NE  ARG A  41       1.229 -15.534  -4.224  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       0.589 -16.351  -5.056  1.00  0.00           C  
ATOM    553  NH1 ARG A  41      -0.020 -15.869  -6.133  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       0.557 -17.654  -4.813  1.00  0.00           N  
ATOM    555  H   ARG A  41       4.921 -11.194  -2.288  1.00  0.00           H  
ATOM    556  HA  ARG A  41       2.787 -12.713  -0.957  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.403 -12.275  -3.690  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       3.694 -13.978  -3.362  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       1.380 -13.984  -2.282  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       1.146 -12.428  -3.080  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       0.363 -13.720  -4.757  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.076 -13.874  -5.147  1.00  0.00           H  
ATOM    563  HE  ARG A  41       1.670 -15.917  -3.436  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       0.000 -14.888  -6.324  1.00  0.00           H  
ATOM    565 HH12 ARG A  41      -0.499 -16.488  -6.756  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       1.014 -18.022  -4.003  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       0.076 -18.268  -5.439  1.00  0.00           H  
ATOM    568  N   ASP A  42       5.906 -13.568  -1.357  1.00  0.00           N  
ATOM    569  CA  ASP A  42       6.943 -14.499  -0.926  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.132 -14.443   0.587  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.495 -15.438   1.214  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.265 -14.184  -1.629  1.00  0.00           C  
ATOM    573  CG  ASP A  42       8.116 -14.095  -3.135  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       6.975 -14.221  -3.629  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       9.140 -13.899  -3.822  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.164 -12.757  -1.843  1.00  0.00           H  
ATOM    577  HA  ASP A  42       6.628 -15.496  -1.200  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.640 -13.238  -1.267  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       8.979 -14.961  -1.401  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.883 -13.273   1.167  1.00  0.00           N  
ATOM    581  CA  GLY A  43       7.032 -13.109   2.600  1.00  0.00           C  
ATOM    582  C   GLY A  43       5.857 -13.674   3.374  1.00  0.00           C  
ATOM    583  O   GLY A  43       5.781 -14.879   3.610  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.597 -12.514   0.615  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       7.933 -13.615   2.917  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       7.125 -12.057   2.823  1.00  0.00           H  
ATOM    587  N   GLU A  44       4.938 -12.799   3.769  1.00  0.00           N  
ATOM    588  CA  GLU A  44       3.760 -13.216   4.521  1.00  0.00           C  
ATOM    589  C   GLU A  44       2.545 -13.337   3.607  1.00  0.00           C  
ATOM    590  O   GLU A  44       1.685 -14.194   3.811  1.00  0.00           O  
ATOM    591  CB  GLU A  44       3.469 -12.221   5.646  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.557 -12.777   6.729  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.278 -11.979   6.884  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       1.335 -10.871   7.459  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       0.219 -12.460   6.429  1.00  0.00           O  
ATOM    596  H   GLU A  44       5.053 -11.851   3.550  1.00  0.00           H  
ATOM    597  HA  GLU A  44       3.968 -14.183   4.953  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       4.402 -11.932   6.106  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.999 -11.345   5.224  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.299 -13.795   6.477  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.089 -12.764   7.670  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.480 -12.473   2.600  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.366 -12.501   1.669  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.376 -11.381   1.917  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.833 -11.611   1.965  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.194 -11.811   2.485  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.748 -12.412   0.664  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.854 -13.446   1.767  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.887 -10.164   2.077  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.033  -9.007   2.323  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.574  -7.762   1.628  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.773  -7.652   1.374  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.108  -8.717   3.832  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.277  -7.778   4.090  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.274 -10.011   4.615  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.858 -10.041   2.028  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.946  -9.231   1.928  1.00  0.00           H  
ATOM    618  HB  VAL A  46       0.796  -8.230   4.169  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.197  -8.256   3.786  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.140  -6.868   3.526  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.324  -7.544   5.144  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -0.924 -10.680   4.071  1.00  0.00           H  
ATOM    623 HG22 VAL A  46      -0.707  -9.794   5.581  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.691 -10.477   4.750  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.320  -6.824   1.328  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.065  -5.584   0.669  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.253  -4.471   1.691  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.720  -3.951   2.240  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.991  -5.174  -0.360  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.609  -3.623  -1.238  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.260  -6.969   1.559  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.002  -5.756   0.162  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.085  -5.955  -1.099  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.939  -5.045   0.141  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.510  -4.114   1.941  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.840  -3.064   2.899  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.477  -1.865   2.198  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.960  -1.982   1.072  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.804  -3.580   3.987  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.041  -4.343   5.058  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.890  -4.452   3.374  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.237  -4.572   1.469  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.925  -2.747   3.377  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.278  -2.730   4.452  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.129  -5.404   4.877  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       0.999  -4.058   5.031  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.453  -4.109   6.029  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.823  -4.278   3.888  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.003  -4.203   2.328  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       3.614  -5.491   3.468  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.483  -0.691   2.854  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.064   0.526   2.278  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.587   0.494   2.254  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.219  -0.147   3.093  1.00  0.00           O  
ATOM    655  CB  PRO A  49       2.569   1.629   3.212  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.358   0.951   4.522  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.926  -0.455   4.201  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.692   0.706   1.282  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       3.319   2.405   3.283  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       1.649   2.043   2.830  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       3.281   0.939   5.082  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.587   1.461   5.079  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.341  -1.148   4.917  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.849  -0.525   4.189  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.172   1.194   1.286  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.623   1.250   1.154  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.065   2.585   0.557  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.239   3.372   0.094  1.00  0.00           O  
ATOM    669  CB  PHE A  50       7.126   0.081   0.299  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.140   0.357  -1.179  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       5.961   0.595  -1.865  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.335   0.373  -1.877  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       5.976   0.845  -3.226  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       8.357   0.622  -3.236  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       7.175   0.857  -3.911  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.615   1.687   0.649  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.044   1.159   2.143  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       8.134  -0.164   0.597  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.490  -0.775   0.471  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       5.024   0.585  -1.327  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       9.259   0.186  -1.350  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       5.051   1.026  -3.752  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.295   0.631  -3.770  1.00  0.00           H  
ATOM    684  HZ  PHE A  50       7.188   1.052  -4.973  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.371   2.831   0.570  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.920   4.069   0.029  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.383   3.875  -1.411  1.00  0.00           C  
ATOM    688  O   ASP A  51       8.961   4.601  -2.312  1.00  0.00           O  
ATOM    689  CB  ASP A  51      10.088   4.554   0.892  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.654   5.565   1.935  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       8.545   5.411   2.488  1.00  0.00           O  
ATOM    692  OD2 ASP A  51      10.424   6.513   2.198  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.979   2.164   0.951  1.00  0.00           H  
ATOM    694  HA  ASP A  51       8.139   4.813   0.046  1.00  0.00           H  
ATOM    695  HB2 ASP A  51      10.528   3.709   1.398  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.830   5.014   0.256  1.00  0.00           H  
ATOM    697  N   GLY A  52      10.252   2.892  -1.621  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.757   2.620  -2.954  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.570   1.342  -3.017  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.531   0.622  -4.014  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.552   2.347  -0.864  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.922   2.535  -3.633  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      11.379   3.445  -3.266  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A   6     -12.673  -2.159  -4.483  1.00  0.00           N  
ATOM      2  CA  THR A   6     -11.905  -1.708  -5.673  1.00  0.00           C  
ATOM      3  C   THR A   6     -10.461  -1.383  -5.307  1.00  0.00           C  
ATOM      4  O   THR A   6      -9.525  -1.985  -5.837  1.00  0.00           O  
ATOM      5  CB  THR A   6     -12.592  -0.472  -6.257  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -12.931   0.444  -5.230  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -13.859  -0.795  -7.020  1.00  0.00           C  
ATOM      8  H   THR A   6     -12.307  -3.090  -4.204  1.00  0.00           H  
ATOM      9  HA  THR A   6     -11.913  -2.499  -6.408  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.911   0.018  -6.938  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.259   1.127  -5.175  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -14.377  -1.606  -6.531  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -13.605  -1.086  -8.029  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -14.496   0.077  -7.045  1.00  0.00           H  
ATOM     15  N   CYS A   7     -10.285  -0.429  -4.399  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -8.954  -0.025  -3.960  1.00  0.00           C  
ATOM     17  C   CYS A   7      -8.737  -0.365  -2.493  1.00  0.00           C  
ATOM     18  O   CYS A   7      -9.550  -0.023  -1.634  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -8.752   1.476  -4.191  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -7.556   1.869  -5.508  1.00  0.00           S  
ATOM     21  H   CYS A   7     -11.070   0.013  -4.013  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -8.231  -0.571  -4.547  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -9.696   1.921  -4.462  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -8.395   1.929  -3.277  1.00  0.00           H  
ATOM     25  N   ILE A   8      -7.636  -1.050  -2.219  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -7.296  -1.456  -0.873  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.680  -0.302  -0.082  1.00  0.00           C  
ATOM     28  O   ILE A   8      -6.363   0.748  -0.641  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -6.326  -2.660  -0.920  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -6.888  -3.817  -0.101  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.929  -2.279  -0.443  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -7.278  -5.014  -0.941  1.00  0.00           C  
ATOM     33  H   ILE A   8      -7.037  -1.301  -2.947  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -8.205  -1.770  -0.382  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -6.243  -2.975  -1.949  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.151  -4.138   0.616  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -7.770  -3.477   0.418  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.941  -2.129   0.626  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -4.621  -1.366  -0.932  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.236  -3.069  -0.690  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -7.041  -4.817  -1.977  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -8.338  -5.193  -0.842  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -6.732  -5.882  -0.606  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.513  -0.509   1.220  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.937   0.517   2.068  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.637   0.076   2.711  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.726   0.883   2.899  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.785  -1.367   1.609  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.750   1.399   1.473  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.645   0.765   2.846  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.549  -1.206   3.051  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.349  -1.751   3.677  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.484  -3.253   3.904  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.557  -3.746   4.252  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.080  -1.046   5.007  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.214  -1.153   5.980  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.125  -0.726   7.289  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -5.467  -1.640   5.829  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.275  -0.949   7.900  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.106  -1.501   7.036  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.309  -1.801   2.876  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.519  -1.573   3.011  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.206  -1.482   5.468  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.898   0.003   4.821  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -3.337  -0.321   7.708  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -5.887  -2.061   4.926  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -5.498  -0.715   8.931  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -7.054  -1.688   7.205  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.386  -3.976   3.707  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.378  -5.423   3.893  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.358  -6.101   2.941  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.404  -6.597   3.358  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.724  -5.775   5.340  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.623  -5.447   6.324  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.204  -4.137   6.513  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -1.003  -6.448   7.060  1.00  0.00           C  
ATOM     77  CE1 TYR A  11      -0.197  -3.832   7.409  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.005  -6.151   7.960  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.403  -4.843   8.129  1.00  0.00           C  
ATOM     80  OH  TYR A  11       1.406  -4.543   9.023  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.560  -3.527   3.431  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.381  -5.778   3.676  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.606  -5.227   5.636  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.926  -6.835   5.407  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.676  -3.347   5.947  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -1.318  -7.472   6.925  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.115  -2.806   7.542  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       0.475  -6.943   8.524  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.233  -4.983   9.859  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.010  -6.118   1.659  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -3.858  -6.737   0.645  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.316  -8.107   0.248  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.105  -8.299   0.145  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -3.962  -5.832  -0.587  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -4.629  -6.492  -1.784  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -3.629  -6.965  -2.821  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -2.531  -6.419  -2.935  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -4.003  -7.984  -3.583  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.161  -5.706   1.387  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.842  -6.864   1.071  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.534  -4.955  -0.324  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -2.969  -5.527  -0.879  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.197  -7.344  -1.440  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -5.296  -5.779  -2.247  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -4.892  -8.370  -3.436  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -3.376  -8.310  -4.262  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.221  -9.054   0.028  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -3.835 -10.407  -0.356  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.506 -10.476  -1.845  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.393 -10.389  -2.692  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.956 -11.394  -0.021  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.542 -12.474   0.965  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.062 -12.185   2.365  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.690 -13.418   2.994  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -4.718 -14.541   3.106  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.172  -8.839   0.127  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -2.953 -10.672   0.207  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.786 -10.846   0.404  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.285 -11.874  -0.931  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.938 -13.421   0.633  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -3.463 -12.524   0.995  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -4.239 -11.858   2.984  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.805 -11.402   2.309  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.045 -13.163   3.981  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -6.523 -13.734   2.382  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.193 -15.446   2.910  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -4.317 -14.574   4.064  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -3.944 -14.414   2.423  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.222 -10.633  -2.153  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -1.774 -10.714  -3.538  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.872 -12.145  -4.060  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.056 -12.369  -5.256  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.333 -10.208  -3.658  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.145  -8.751  -4.737  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.562 -10.694  -1.433  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -2.417 -10.083  -4.132  1.00  0.00           H  
ATOM    137  HB2 CYS A  14       0.028  -9.937  -2.677  1.00  0.00           H  
ATOM    138  HB3 CYS A  14       0.287 -10.996  -4.059  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.746 -13.110  -3.154  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.820 -14.519  -3.524  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.262 -14.945  -3.780  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.107 -14.879  -2.889  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.217 -15.419  -2.430  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.135 -16.861  -2.908  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       0.155 -14.909  -2.014  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.600 -12.871  -2.216  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.247 -14.656  -4.431  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -1.866 -15.387  -1.567  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.046 -17.121  -3.426  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.005 -17.515  -2.058  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -0.295 -16.971  -3.578  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       0.878 -15.162  -2.775  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       0.441 -15.365  -1.079  1.00  0.00           H  
ATOM    154 HG23 VAL A  15       0.118 -13.836  -1.895  1.00  0.00           H  
ATOM    155  N   ASN A  16      -3.534 -15.386  -5.004  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -4.873 -15.826  -5.379  1.00  0.00           C  
ATOM    157  C   ASN A  16      -5.886 -14.697  -5.205  1.00  0.00           C  
ATOM    158  O   ASN A  16      -6.901 -14.857  -4.526  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.288 -17.037  -4.539  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -4.823 -18.346  -5.144  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -3.804 -18.905  -4.738  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.570 -18.846  -6.122  1.00  0.00           N  
ATOM    163  H   ASN A  16      -2.817 -15.418  -5.672  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.848 -16.114  -6.419  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.859 -16.945  -3.552  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.365 -17.060  -4.459  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.369 -18.346  -6.395  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.293 -19.692  -6.531  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.603 -13.556  -5.823  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.488 -12.400  -5.738  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.060 -11.307  -6.712  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.871 -11.120  -6.967  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.516 -11.863  -4.316  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.779 -13.488  -6.350  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.485 -12.727  -5.994  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -5.897 -10.980  -4.252  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -6.141 -12.615  -3.638  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.531 -11.610  -4.046  1.00  0.00           H  
ATOM    179  N   ASP A  18      -7.040 -10.589  -7.251  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.766  -9.513  -8.198  1.00  0.00           C  
ATOM    181  C   ASP A  18      -7.203  -8.166  -7.631  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.624  -7.277  -8.370  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -7.483  -9.777  -9.523  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.630 -10.569 -10.495  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -5.741  -9.965 -11.132  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -6.848 -11.792 -10.617  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.968 -10.786  -7.009  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.701  -9.488  -8.373  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -8.387 -10.336  -9.331  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -7.738  -8.834  -9.982  1.00  0.00           H  
ATOM    191  N   LYS A  19      -7.100  -8.023  -6.313  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -7.484  -6.786  -5.644  1.00  0.00           C  
ATOM    193  C   LYS A  19      -6.391  -5.726  -5.788  1.00  0.00           C  
ATOM    194  O   LYS A  19      -5.301  -5.874  -5.239  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.761  -7.049  -4.162  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -9.215  -7.378  -3.864  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -9.344  -8.648  -3.038  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.500  -9.874  -3.922  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -10.860  -9.953  -4.526  1.00  0.00           N  
ATOM    200  H   LYS A  19      -6.757  -8.769  -5.777  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -8.389  -6.426  -6.110  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.150  -7.879  -3.837  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.489  -6.171  -3.595  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -9.654  -6.559  -3.315  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -9.743  -7.511  -4.797  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.457  -8.764  -2.433  1.00  0.00           H  
ATOM    207  HD3 LYS A  19     -10.211  -8.564  -2.398  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -8.768  -9.827  -4.714  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.330 -10.758  -3.326  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.543 -10.304  -3.825  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -10.852 -10.601  -5.340  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.163  -9.012  -4.850  1.00  0.00           H  
ATOM    213  N   PRO A  20      -6.666  -4.638  -6.533  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -5.693  -3.559  -6.741  1.00  0.00           C  
ATOM    215  C   PRO A  20      -5.227  -2.939  -5.430  1.00  0.00           C  
ATOM    216  O   PRO A  20      -6.038  -2.606  -4.565  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -6.464  -2.528  -7.574  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -7.569  -3.297  -8.211  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -7.938  -4.373  -7.229  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -4.835  -3.906  -7.298  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -6.845  -1.752  -6.926  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.807  -2.097  -8.314  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -8.413  -2.648  -8.391  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.226  -3.736  -9.136  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -8.689  -4.015  -6.541  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -8.286  -5.254  -7.747  1.00  0.00           H  
ATOM    227  N   CYS A  21      -3.915  -2.782  -5.288  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -3.339  -2.199  -4.082  1.00  0.00           C  
ATOM    229  C   CYS A  21      -3.146  -0.695  -4.249  1.00  0.00           C  
ATOM    230  O   CYS A  21      -2.110  -0.242  -4.738  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -2.001  -2.865  -3.756  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -1.411  -2.555  -2.061  1.00  0.00           S  
ATOM    233  H   CYS A  21      -3.320  -3.066  -6.014  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -4.027  -2.374  -3.270  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -2.101  -3.934  -3.877  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -1.249  -2.499  -4.440  1.00  0.00           H  
ATOM    237  N   CYS A  22      -4.148   0.074  -3.838  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -4.090   1.529  -3.940  1.00  0.00           C  
ATOM    239  C   CYS A  22      -2.890   2.082  -3.177  1.00  0.00           C  
ATOM    240  O   CYS A  22      -2.106   1.327  -2.602  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -5.384   2.150  -3.408  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -6.273   3.172  -4.626  1.00  0.00           S  
ATOM    243  H   CYS A  22      -4.948  -0.346  -3.457  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -3.984   1.781  -4.986  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -6.050   1.360  -3.095  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -5.153   2.776  -2.558  1.00  0.00           H  
ATOM    247  N   SER A  23      -2.754   3.404  -3.178  1.00  0.00           N  
ATOM    248  CA  SER A  23      -1.650   4.058  -2.486  1.00  0.00           C  
ATOM    249  C   SER A  23      -2.155   5.215  -1.628  1.00  0.00           C  
ATOM    250  O   SER A  23      -3.357   5.471  -1.560  1.00  0.00           O  
ATOM    251  CB  SER A  23      -0.616   4.566  -3.496  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.633   3.924  -3.314  1.00  0.00           O  
ATOM    253  H   SER A  23      -3.411   3.953  -3.655  1.00  0.00           H  
ATOM    254  HA  SER A  23      -1.181   3.327  -1.843  1.00  0.00           H  
ATOM    255  HB2 SER A  23      -0.967   4.366  -4.497  1.00  0.00           H  
ATOM    256  HB3 SER A  23      -0.482   5.631  -3.368  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.506   2.972  -3.309  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.229   5.909  -0.975  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.580   7.039  -0.121  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.523   8.134  -0.206  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.489   8.090   0.494  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.739   6.578   1.329  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.069   5.898   1.611  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.060   6.856   2.251  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.427   6.212   2.421  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.287   6.405   1.222  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.287   5.657  -1.069  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.522   7.435  -0.468  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -0.947   5.881   1.561  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.653   7.437   1.979  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.481   5.538   0.680  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.902   5.067   2.279  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.689   7.150   3.221  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.160   7.729   1.622  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.292   5.153   2.590  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.914   6.653   3.279  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -5.697   6.575   0.382  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.915   7.221   1.360  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.867   5.558   1.058  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.763   9.116  -1.069  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.169  10.224  -1.246  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.526  11.563  -1.018  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.441  11.931  -1.756  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.780  10.185  -2.647  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.546  11.350  -2.893  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -0.253  10.075  -3.748  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.587   9.096  -1.599  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.957  10.114  -0.516  1.00  0.00           H  
ATOM    289  HB  THR A  25       1.434   9.328  -2.719  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.963  12.111  -2.956  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -0.958   9.294  -3.502  1.00  0.00           H  
ATOM    292 HG22 THR A  25       0.238   9.835  -4.680  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -0.775  11.014  -3.846  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.089  12.285   0.006  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.669  13.582   0.330  1.00  0.00           C  
ATOM    296  C   VAL A  26       0.263  14.718  -0.079  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.441  14.727   0.277  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.974  13.702   1.835  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -2.185  12.860   2.204  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       0.239  13.296   2.659  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.643  11.938   0.558  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.597  13.677  -0.213  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -1.202  14.735   2.055  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -2.776  12.673   1.320  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -2.782  13.388   2.932  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.856  11.920   2.622  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.129  12.270   2.978  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.316  13.936   3.526  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.131  13.394   2.058  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.273  15.674  -0.831  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.511  16.815  -1.290  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.119  18.128  -0.833  1.00  0.00           C  
ATOM    313  O   ARG A  27      -0.977  18.687  -1.518  1.00  0.00           O  
ATOM    314  CB  ARG A  27       0.630  16.797  -2.815  1.00  0.00           C  
ATOM    315  CG  ARG A  27       1.571  15.725  -3.339  1.00  0.00           C  
ATOM    316  CD  ARG A  27       3.002  16.233  -3.435  1.00  0.00           C  
ATOM    317  NE  ARG A  27       3.852  15.673  -2.388  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       5.055  16.151  -2.074  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       5.551  17.197  -2.724  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       5.763  15.582  -1.109  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.218  15.611  -1.084  1.00  0.00           H  
ATOM    322  HA  ARG A  27       1.497  16.735  -0.861  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -0.349  16.626  -3.240  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       0.993  17.758  -3.148  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       1.546  14.878  -2.670  1.00  0.00           H  
ATOM    326  HG3 ARG A  27       1.241  15.419  -4.322  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       3.404  15.958  -4.397  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       2.995  17.310  -3.343  1.00  0.00           H  
ATOM    329  HE  ARG A  27       3.511  14.901  -1.891  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       5.022  17.631  -3.454  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       6.455  17.551  -2.485  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       5.395  14.795  -0.615  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       6.667  15.941  -0.874  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.311  18.612   0.326  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -0.210  19.859   0.874  1.00  0.00           C  
ATOM    336  C   TYR A  28       0.823  20.534   1.770  1.00  0.00           C  
ATOM    337  O   TYR A  28       0.771  20.418   2.993  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -1.494  19.594   1.665  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -2.757  19.862   0.876  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -3.323  21.129   0.844  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -3.381  18.846   0.163  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -4.478  21.377   0.126  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -4.535  19.086  -0.559  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -5.079  20.353  -0.574  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -6.228  20.596  -1.292  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.996  18.121   0.825  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.436  20.515   0.047  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.511  18.561   1.975  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -1.508  20.229   2.539  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -2.850  21.930   1.393  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -2.953  17.855   0.178  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -4.903  22.371   0.113  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -5.006  18.283  -1.106  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -6.025  20.599  -2.230  1.00  0.00           H  
ATOM    355  N   GLY A  29       1.763  21.241   1.149  1.00  0.00           N  
ATOM    356  CA  GLY A  29       2.796  21.926   1.905  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.180  21.367   1.633  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.336  20.434   0.846  1.00  0.00           O  
ATOM    359  H   GLY A  29       1.755  21.299   0.172  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       2.786  22.973   1.643  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.582  21.827   2.959  1.00  0.00           H  
ATOM    362  N   ASP A  30       5.185  21.940   2.286  1.00  0.00           N  
ATOM    363  CA  ASP A  30       6.563  21.494   2.111  1.00  0.00           C  
ATOM    364  C   ASP A  30       6.855  20.275   2.981  1.00  0.00           C  
ATOM    365  O   ASP A  30       6.260  20.102   4.044  1.00  0.00           O  
ATOM    366  CB  ASP A  30       7.535  22.628   2.452  1.00  0.00           C  
ATOM    367  CG  ASP A  30       8.358  23.062   1.255  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       9.336  22.360   0.920  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       8.026  24.105   0.653  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.998  22.681   2.900  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.692  21.220   1.075  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       6.973  23.480   2.805  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       8.208  22.297   3.228  1.00  0.00           H  
ATOM    374  N   SER A  31       7.774  19.433   2.521  1.00  0.00           N  
ATOM    375  CA  SER A  31       8.144  18.230   3.258  1.00  0.00           C  
ATOM    376  C   SER A  31       6.939  17.313   3.443  1.00  0.00           C  
ATOM    377  O   SER A  31       6.084  17.560   4.292  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.731  18.601   4.621  1.00  0.00           C  
ATOM    379  OG  SER A  31       9.283  17.466   5.265  1.00  0.00           O  
ATOM    380  H   SER A  31       8.214  19.624   1.667  1.00  0.00           H  
ATOM    381  HA  SER A  31       8.894  17.707   2.683  1.00  0.00           H  
ATOM    382  HB2 SER A  31       9.510  19.337   4.487  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.952  19.012   5.246  1.00  0.00           H  
ATOM    384  HG  SER A  31       9.951  17.070   4.700  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.878  16.256   2.641  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.778  15.301   2.715  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.211  13.932   2.200  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.666  13.800   1.064  1.00  0.00           O  
ATOM    389  CB  LYS A  32       4.580  15.811   1.910  1.00  0.00           C  
ATOM    390  CG  LYS A  32       3.300  15.917   2.726  1.00  0.00           C  
ATOM    391  CD  LYS A  32       2.774  17.344   2.762  1.00  0.00           C  
ATOM    392  CE  LYS A  32       3.100  18.027   4.082  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       1.905  18.134   4.962  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.591  16.113   1.983  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.491  15.208   3.751  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       4.815  16.791   1.519  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       4.400  15.138   1.084  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       2.550  15.280   2.283  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       3.501  15.591   3.735  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       3.226  17.905   1.958  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       1.702  17.325   2.633  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       3.862  17.455   4.591  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       3.474  19.019   3.875  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       1.410  19.031   4.786  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       2.192  18.100   5.961  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       1.251  17.346   4.774  1.00  0.00           H  
ATOM    407  N   ASN A  33       6.065  12.915   3.043  1.00  0.00           N  
ATOM    408  CA  ASN A  33       6.442  11.556   2.673  1.00  0.00           C  
ATOM    409  C   ASN A  33       5.315  10.868   1.908  1.00  0.00           C  
ATOM    410  O   ASN A  33       4.150  10.946   2.297  1.00  0.00           O  
ATOM    411  CB  ASN A  33       6.795  10.745   3.921  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.223  10.977   4.377  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.469  11.331   5.530  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       9.172  10.778   3.471  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.697  13.083   3.935  1.00  0.00           H  
ATOM    416  HA  ASN A  33       7.310  11.615   2.035  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       6.131  11.025   4.725  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       6.671   9.694   3.707  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       8.904  10.498   2.571  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      10.105  10.921   3.739  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.671  10.195   0.819  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.690   9.493   0.001  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.491   8.062   0.487  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.403   7.237   0.408  1.00  0.00           O  
ATOM    425  CB  VAL A  34       5.109   9.465  -1.481  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.986   8.910  -2.345  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.514  10.855  -1.949  1.00  0.00           C  
ATOM    428  H   VAL A  34       6.616  10.168   0.560  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.751  10.022   0.078  1.00  0.00           H  
ATOM    430  HB  VAL A  34       5.964   8.813  -1.580  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       3.420   9.727  -2.768  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.336   8.297  -1.738  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       4.405   8.312  -3.140  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.630  11.464  -2.069  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       6.032  10.780  -2.893  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       6.165  11.306  -1.215  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.296   7.772   0.990  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.978   6.440   1.491  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.577   5.511   0.349  1.00  0.00           C  
ATOM    440  O   ARG A  35       1.676   5.822  -0.431  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.852   6.515   2.522  1.00  0.00           C  
ATOM    442  CG  ARG A  35       1.876   5.381   3.534  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.360   5.857   4.895  1.00  0.00           C  
ATOM    444  NE  ARG A  35       2.866   4.756   5.712  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       3.407   4.915   6.918  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       3.514   6.126   7.451  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       3.842   3.860   7.593  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.611   8.473   1.026  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.864   6.045   1.966  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.931   7.451   3.057  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       0.904   6.486   2.005  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       0.878   4.982   3.638  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.540   4.607   3.176  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.151   6.578   4.751  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.536   6.327   5.412  1.00  0.00           H  
ATOM    456  HE  ARG A  35       2.799   3.850   5.342  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       3.189   6.926   6.946  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       3.922   6.238   8.357  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       3.764   2.945   7.197  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       4.249   3.979   8.499  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.251   4.369   0.257  1.00  0.00           N  
ATOM    462  CA  LYS A  36       2.965   3.393  -0.788  1.00  0.00           C  
ATOM    463  C   LYS A  36       2.781   2.000  -0.194  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.054   1.777   0.985  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.094   3.375  -1.821  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.678   2.809  -3.169  1.00  0.00           C  
ATOM    467  CD  LYS A  36       4.285   3.598  -4.318  1.00  0.00           C  
ATOM    468  CE  LYS A  36       3.306   3.742  -5.472  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       3.639   4.906  -6.340  1.00  0.00           N  
ATOM    470  H   LYS A  36       3.958   4.178   0.909  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.047   3.688  -1.275  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.444   4.386  -1.971  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       4.907   2.777  -1.437  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.010   1.784  -3.235  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       2.601   2.846  -3.247  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.555   4.581  -3.963  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.168   3.083  -4.668  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       3.334   2.842  -6.066  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       2.312   3.877  -5.070  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.647   5.142  -6.250  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       3.075   5.734  -6.061  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       3.433   4.680  -7.335  1.00  0.00           H  
ATOM    483  N   PHE A  37       2.315   1.066  -1.016  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.096  -0.305  -0.570  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.594  -1.303  -1.612  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.112  -1.323  -2.745  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.612  -0.542  -0.289  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.174  -0.067   1.067  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.169   1.259   1.274  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.105  -0.949   2.134  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -0.572   1.698   2.521  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.298  -0.515   3.383  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.637   0.810   3.577  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.115   1.304  -1.946  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.653  -0.449   0.343  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.024  -0.020  -1.029  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.405  -1.601  -0.355  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.120   1.954   0.449  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.369  -1.985   1.984  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.836   2.734   2.669  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.347  -1.212   4.208  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.951   1.151   4.553  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.561  -2.126  -1.222  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.126  -3.124  -2.121  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.670  -4.528  -1.745  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.455  -4.828  -0.570  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.664  -3.078  -2.101  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.172  -3.167  -0.662  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.169  -1.808  -2.770  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.407  -4.025  -0.509  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.907  -2.060  -0.307  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.791  -2.900  -3.123  1.00  0.00           H  
ATOM    513  HB  ILE A  38       6.036  -3.923  -2.660  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.413  -2.176  -0.310  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.397  -3.586  -0.038  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.381  -1.380  -3.373  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       7.015  -2.044  -3.399  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.470  -1.097  -2.014  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       8.075  -3.847  -1.338  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       7.120  -5.066  -0.494  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.906  -3.775   0.415  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.527  -5.388  -2.748  1.00  0.00           N  
ATOM    523  CA  CYS A  39       3.100  -6.764  -2.521  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.303  -7.666  -2.258  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.904  -8.203  -3.189  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.310  -7.282  -3.725  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.505  -7.296  -3.477  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.717  -5.092  -3.663  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.462  -6.774  -1.650  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.518  -6.655  -4.579  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.621  -8.293  -3.944  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.650  -7.826  -0.986  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.784  -8.660  -0.601  1.00  0.00           C  
ATOM    534  C   ASP A  40       5.399 -10.137  -0.603  1.00  0.00           C  
ATOM    535  O   ASP A  40       4.425 -10.535   0.034  1.00  0.00           O  
ATOM    536  CB  ASP A  40       6.295  -8.255   0.783  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.454  -7.281   0.708  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.415  -7.557  -0.041  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.401  -6.240   1.397  1.00  0.00           O  
ATOM    540  H   ASP A  40       4.134  -7.370  -0.288  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.570  -8.505  -1.325  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.493  -7.789   1.334  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       6.625  -9.138   1.312  1.00  0.00           H  
ATOM    544  N   ARG A  41       6.173 -10.942  -1.324  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.915 -12.375  -1.409  1.00  0.00           C  
ATOM    546  C   ARG A  41       6.923 -13.162  -0.575  1.00  0.00           C  
ATOM    547  O   ARG A  41       7.172 -14.340  -0.835  1.00  0.00           O  
ATOM    548  CB  ARG A  41       5.970 -12.836  -2.867  1.00  0.00           C  
ATOM    549  CG  ARG A  41       4.600 -13.097  -3.473  1.00  0.00           C  
ATOM    550  CD  ARG A  41       4.548 -12.680  -4.933  1.00  0.00           C  
ATOM    551  NE  ARG A  41       3.208 -12.259  -5.335  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.900 -11.833  -6.557  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.831 -11.770  -7.501  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       1.656 -11.469  -6.839  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.935 -10.564  -1.809  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.924 -12.557  -1.021  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       6.460 -12.073  -3.454  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       6.545 -13.747  -2.924  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       4.381 -14.152  -3.402  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.860 -12.536  -2.921  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       5.233 -11.859  -5.085  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       4.850 -13.518  -5.545  1.00  0.00           H  
ATOM    563  HE  ARG A  41       2.500 -12.296  -4.658  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       4.771 -12.044  -7.296  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.593 -11.449  -8.418  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       0.950 -11.515  -6.132  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       1.424 -11.148  -7.757  1.00  0.00           H  
ATOM    568  N   ASP A  42       7.499 -12.506   0.427  1.00  0.00           N  
ATOM    569  CA  ASP A  42       8.478 -13.147   1.297  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.817 -13.662   2.571  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.236 -14.673   3.134  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.597 -12.165   1.651  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.467 -11.826   0.457  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       9.928 -11.742  -0.667  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.689 -11.646   0.645  1.00  0.00           O  
ATOM    576  H   ASP A  42       7.261 -11.569   0.584  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.901 -13.982   0.761  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       9.160 -11.250   2.025  1.00  0.00           H  
ATOM    579  HB3 ASP A  42      10.221 -12.601   2.417  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.782 -12.960   3.021  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.080 -13.362   4.224  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.880 -14.241   3.930  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.850 -15.411   4.314  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.493 -12.162   2.530  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.762 -13.906   4.862  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       5.745 -12.478   4.745  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.890 -13.677   3.246  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.682 -14.417   2.900  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.993 -13.802   1.685  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.779 -13.919   1.524  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.718 -14.445   4.087  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.607 -15.473   3.947  1.00  0.00           C  
ATOM    593  CD  GLU A  44      -0.145 -15.700   5.243  1.00  0.00           C  
ATOM    594  OE1 GLU A  44      -1.096 -14.939   5.519  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       0.218 -16.639   5.984  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.974 -12.742   2.968  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.971 -15.429   2.660  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.276 -14.670   4.984  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.266 -13.470   4.191  1.00  0.00           H  
ATOM    600  HG2 GLU A  44      -0.092 -15.129   3.199  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       1.041 -16.410   3.629  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.777 -13.146   0.834  1.00  0.00           N  
ATOM    603  CA  GLY A  45       2.222 -12.524  -0.354  1.00  0.00           C  
ATOM    604  C   GLY A  45       1.130 -11.523  -0.031  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.019 -11.697  -0.434  1.00  0.00           O  
ATOM    606  H   GLY A  45       3.738 -13.085   1.013  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       3.014 -12.017  -0.885  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.812 -13.292  -0.993  1.00  0.00           H  
ATOM    609  N   VAL A  46       1.491 -10.471   0.699  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.532  -9.439   1.075  1.00  0.00           C  
ATOM    611  C   VAL A  46       1.052  -8.050   0.721  1.00  0.00           C  
ATOM    612  O   VAL A  46       2.257  -7.849   0.567  1.00  0.00           O  
ATOM    613  CB  VAL A  46       0.213  -9.487   2.583  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.980  -8.602   2.906  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.039 -10.919   3.031  1.00  0.00           C  
ATOM    616  H   VAL A  46       2.423 -10.388   0.989  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.383  -9.620   0.530  1.00  0.00           H  
ATOM    618  HB  VAL A  46       1.070  -9.109   3.123  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.246  -8.722   3.946  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.818  -8.886   2.287  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.726  -7.570   2.717  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -0.043 -10.962   4.111  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.741 -11.560   2.648  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -0.995 -11.251   2.655  1.00  0.00           H  
ATOM    625  N   CYS A  47       0.138  -7.094   0.597  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.506  -5.723   0.265  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.666  -4.886   1.529  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.319  -4.522   2.172  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.550  -5.096  -0.647  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.112  -3.877  -1.827  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.807  -7.315   0.736  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.450  -5.751  -0.258  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.031  -5.877  -1.217  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.290  -4.597  -0.037  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.914  -4.591   1.881  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.210  -3.801   3.072  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.773  -2.431   2.703  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.231  -2.221   1.580  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.214  -4.528   3.986  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.595  -5.791   4.565  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.490  -4.852   3.225  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.656  -4.914   1.328  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.288  -3.666   3.620  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.466  -3.871   4.805  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.910  -5.908   5.591  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.915  -6.646   3.989  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       1.518  -5.714   4.526  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.944  -3.936   2.876  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.254  -5.481   2.380  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       5.178  -5.369   3.878  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.748  -1.475   3.650  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.257  -0.118   3.419  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.705  -0.111   2.940  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.436  -1.085   3.126  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.154   0.546   4.795  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.106  -0.229   5.517  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.218  -1.641   5.017  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.643   0.418   2.712  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.108   0.484   5.299  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.868   1.579   4.678  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.290  -0.193   6.580  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.131   0.173   5.290  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.904  -2.205   5.631  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.248  -2.115   4.999  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.113   0.995   2.326  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.474   1.135   1.824  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.830   2.605   1.621  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.980   3.485   1.759  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.641   0.369   0.511  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.936  -0.386   0.422  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.382  -1.149   1.489  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.706  -0.334  -0.728  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.573  -1.845   1.412  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.898  -1.028  -0.812  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.332  -1.785   0.258  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.483   1.737   2.213  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.142   0.716   2.561  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.835  -0.342   0.413  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.603   1.066  -0.313  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.789  -1.197   2.391  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.368   0.258  -1.566  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.910  -2.436   2.251  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.489  -0.980  -1.714  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.263  -2.329   0.195  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.092   2.862   1.290  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.560   4.225   1.066  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.380   5.075   2.319  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.639   4.708   3.230  1.00  0.00           O  
ATOM    689  CB  ASP A  51       7.809   4.858  -0.107  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.280   4.329  -1.448  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       9.427   3.842  -1.525  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       7.500   4.403  -2.422  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.722   2.118   1.194  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.612   4.178   0.825  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       6.755   4.647  -0.008  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.961   5.928  -0.089  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.063   6.215   2.357  1.00  0.00           N  
ATOM    698  CA  GLY A  52       8.965   7.101   3.502  1.00  0.00           C  
ATOM    699  C   GLY A  52      10.022   6.812   4.550  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.174   5.673   4.990  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.639   6.456   1.601  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.077   8.121   3.164  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       7.989   6.986   3.950  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A   6     -10.113  -2.982  -7.717  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.436  -1.867  -8.429  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.192  -1.407  -7.676  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.071  -1.549  -8.163  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.424  -0.709  -8.572  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -11.120  -0.491  -7.359  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -11.454  -0.933  -9.659  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.221  -2.702  -6.721  1.00  0.00           H  
ATOM      9  HA  THR A   6      -9.146  -2.212  -9.411  1.00  0.00           H  
ATOM     10  HB  THR A   6      -9.876   0.190  -8.817  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -11.620  -1.277  -7.130  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -11.126  -0.456 -10.570  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.399  -0.510  -9.351  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -11.573  -1.993  -9.829  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.399  -0.854  -6.485  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.294  -0.372  -5.664  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.363  -0.954  -4.260  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.428  -1.013  -3.645  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -7.303   1.156  -5.600  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.193   1.957  -6.802  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.316  -0.767  -6.150  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.371  -0.699  -6.121  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -8.304   1.512  -5.792  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.999   1.470  -4.611  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.214  -1.391  -3.770  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.108  -1.982  -2.453  1.00  0.00           C  
ATOM     27  C   ILE A   8      -6.073  -0.907  -1.365  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.957   0.283  -1.658  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.843  -2.869  -2.383  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -5.208  -4.280  -1.936  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.781  -2.264  -1.474  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.790  -5.346  -2.923  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.408  -1.323  -4.319  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.973  -2.609  -2.299  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.427  -2.921  -3.378  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.726  -4.491  -0.995  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -6.278  -4.343  -1.814  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.639  -1.225  -1.733  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.852  -2.798  -1.604  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -4.100  -2.340  -0.446  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.438  -6.203  -2.825  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -3.770  -5.640  -2.725  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -4.863  -4.952  -3.928  1.00  0.00           H  
ATOM     44  N   GLY A   9      -6.176  -1.337  -0.111  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -6.154  -0.401   0.998  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.880  -0.494   1.814  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.894   0.182   1.518  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.267  -2.298   0.062  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -6.248   0.602   0.610  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.996  -0.605   1.642  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.899  -1.333   2.846  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.736  -1.510   3.708  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.723  -2.905   4.326  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.713  -3.345   4.907  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -3.730  -0.451   4.811  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.971  -0.456   5.651  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.962   0.496   5.535  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -5.380  -1.307   6.621  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.926   0.232   6.398  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -6.598  -0.857   7.069  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.714  -1.843   3.032  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.852  -1.389   3.101  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.888  -0.626   5.464  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -3.635   0.527   4.362  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.958   1.254   4.914  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -4.848  -2.178   6.976  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.830   0.807   6.532  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -7.184  -1.332   7.694  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.594  -3.594   4.194  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.452  -4.940   4.741  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.510  -5.873   4.160  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.338  -6.422   4.888  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -2.559  -4.907   6.266  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -1.348  -4.306   6.943  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.090  -2.944   6.865  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -0.464  -5.102   7.661  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       0.016  -2.390   7.481  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       0.644  -4.555   8.281  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       0.879  -3.200   8.188  1.00  0.00           C  
ATOM     80  OH  TYR A  11       1.981  -2.652   8.805  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.838  -3.189   3.720  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.475  -5.309   4.465  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -3.421  -4.321   6.547  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -2.680  -5.916   6.633  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -1.768  -2.312   6.311  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -0.650  -6.164   7.731  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       0.199  -1.328   7.409  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       1.320  -5.190   8.835  1.00  0.00           H  
ATOM     89  HH  TYR A  11       2.117  -3.078   9.655  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.477  -6.046   2.843  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.435  -6.911   2.162  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.765  -8.196   1.691  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.563  -8.221   1.434  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -5.057  -6.180   0.972  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -5.899  -4.979   1.369  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -7.310  -5.364   1.769  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -8.248  -5.233   0.982  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.467  -5.840   2.998  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.792  -5.578   2.316  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -5.214  -7.162   2.867  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.265  -5.839   0.322  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -5.685  -6.870   0.429  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.428  -4.484   2.204  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -5.951  -4.298   0.531  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -6.675  -5.916   3.571  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -8.369  -6.097   3.284  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.548  -9.264   1.580  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.022 -10.552   1.141  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.870 -10.591  -0.376  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.842 -10.418  -1.113  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -4.936 -11.687   1.610  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.316 -12.558   2.690  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.355 -13.447   3.353  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -4.954 -13.807   4.776  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -5.658 -12.962   5.781  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.499  -9.185   1.800  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.048 -10.679   1.590  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.848 -11.261   2.001  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.176 -12.316   0.765  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.556 -13.181   2.245  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -3.870 -11.921   3.440  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.300 -12.926   3.378  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.457 -14.356   2.778  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -5.201 -14.842   4.955  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -3.889 -13.666   4.882  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -6.586 -12.669   5.415  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -5.096 -12.111   5.989  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -5.796 -13.496   6.662  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.644 -10.820  -0.835  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.358 -10.883  -2.264  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.595 -12.289  -2.805  1.00  0.00           C  
ATOM    132  O   CYS A  14      -3.027 -12.463  -3.944  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -0.914 -10.454  -2.535  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.723  -9.338  -3.963  1.00  0.00           S  
ATOM    135  H   CYS A  14      -1.911 -10.949  -0.197  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.028 -10.200  -2.766  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.530  -9.942  -1.666  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.314 -11.332  -2.723  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.309 -13.290  -1.980  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -2.489 -14.681  -2.374  1.00  0.00           C  
ATOM    141  C   VAL A  15      -3.965 -15.013  -2.564  1.00  0.00           C  
ATOM    142  O   VAL A  15      -4.328 -15.796  -3.440  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.889 -15.643  -1.332  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -1.906 -17.072  -1.849  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.475 -15.218  -0.964  1.00  0.00           C  
ATOM    146  H   VAL A  15      -1.968 -13.088  -1.083  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -1.973 -14.833  -3.312  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -2.498 -15.600  -0.441  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -1.034 -17.597  -1.487  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -1.899 -17.064  -2.929  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -2.798 -17.572  -1.500  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.513 -14.311  -0.378  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       0.093 -15.041  -1.865  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.003 -15.999  -0.387  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.812 -14.411  -1.734  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.250 -14.643  -1.810  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.969 -13.423  -2.375  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.092 -13.111  -1.978  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -6.806 -14.982  -0.425  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.696 -16.460  -0.104  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.703 -17.161   0.003  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.469 -16.942   0.053  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.462 -13.798  -1.054  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.416 -15.482  -2.470  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -6.256 -14.429   0.322  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -7.848 -14.699  -0.384  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -4.713 -16.325  -0.045  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.368 -17.894   0.261  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.315 -12.735  -3.306  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.891 -11.548  -3.926  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.033 -11.069  -5.092  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.805 -11.118  -5.033  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.054 -10.441  -2.897  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.423 -13.033  -3.581  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.872 -11.809  -4.298  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -6.227  -9.750  -2.976  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.071 -10.869  -1.906  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.979  -9.914  -3.078  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.687 -10.605  -6.152  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -5.983 -10.116  -7.331  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.378  -8.678  -7.647  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.333  -8.434  -8.385  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -6.276 -11.015  -8.533  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -5.239 -12.109  -8.703  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -4.698 -12.578  -7.680  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -4.967 -12.495  -9.860  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.667 -10.590  -6.140  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -4.924 -10.148  -7.120  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.241 -11.480  -8.402  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -6.289 -10.415  -9.431  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.636  -7.729  -7.084  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -5.909  -6.313  -7.308  1.00  0.00           C  
ATOM    193  C   LYS A  19      -4.661  -5.471  -7.041  1.00  0.00           C  
ATOM    194  O   LYS A  19      -3.950  -5.698  -6.063  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.057  -5.847  -6.411  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -6.845  -6.163  -4.938  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -7.962  -7.034  -4.385  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -7.916  -7.102  -2.868  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.264  -7.345  -2.282  1.00  0.00           N  
ATOM    200  H   LYS A  19      -4.888  -7.986  -6.507  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -6.200  -6.193  -8.340  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.167  -4.778  -6.516  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -7.969  -6.327  -6.734  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -5.907  -6.683  -4.822  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -6.815  -5.236  -4.382  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.912  -6.620  -4.688  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -7.859  -8.031  -4.786  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -7.257  -7.906  -2.575  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -7.531  -6.167  -2.489  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19      -9.986  -6.823  -2.818  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -9.286  -7.025  -1.292  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -9.490  -8.359  -2.311  1.00  0.00           H  
ATOM    213  N   PRO A  20      -4.377  -4.482  -7.910  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -3.206  -3.611  -7.754  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.171  -2.922  -6.395  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.212  -2.578  -5.835  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -3.375  -2.574  -8.869  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -4.250  -3.233  -9.878  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -5.167  -4.137  -9.106  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -2.286  -4.157  -7.903  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.837  -1.683  -8.468  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -2.410  -2.330  -9.286  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -4.821  -2.487 -10.411  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -3.649  -3.809 -10.567  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -6.072  -3.614  -8.833  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -5.399  -5.021  -9.682  1.00  0.00           H  
ATOM    227  N   CYS A  21      -1.967  -2.719  -5.871  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.796  -2.066  -4.579  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.718  -0.551  -4.747  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.650   0.000  -5.017  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.536  -2.583  -3.883  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.750  -4.195  -3.061  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.173  -3.012  -6.367  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.656  -2.303  -3.972  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.252  -2.690  -4.613  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.229  -1.869  -3.133  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.857   0.115  -4.589  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.925   1.567  -4.726  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.909   2.255  -3.820  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.235   1.605  -3.020  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -4.337   2.062  -4.403  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -5.040   3.177  -5.660  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.675  -0.383  -4.378  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -2.696   1.811  -5.753  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.997   1.212  -4.314  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -4.319   2.595  -3.463  1.00  0.00           H  
ATOM    247  N   SER A  23      -1.807   3.573  -3.950  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.874   4.351  -3.144  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.421   5.750  -2.879  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.813   6.460  -3.806  1.00  0.00           O  
ATOM    251  CB  SER A  23       0.482   4.446  -3.844  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.350   5.003  -5.141  1.00  0.00           O  
ATOM    253  H   SER A  23      -2.372   4.033  -4.604  1.00  0.00           H  
ATOM    254  HA  SER A  23      -0.747   3.843  -2.200  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.143   5.071  -3.264  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.909   3.458  -3.934  1.00  0.00           H  
ATOM    257  HG  SER A  23       0.054   5.914  -5.069  1.00  0.00           H  
ATOM    258  N   LYS A  24      -1.444   6.141  -1.609  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.943   7.456  -1.224  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.852   8.514  -1.357  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.336   8.209  -1.257  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.466   7.425   0.213  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.808   6.723   0.357  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.868   7.650   0.932  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.859   7.629   2.452  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -4.910   6.240   2.989  1.00  0.00           N  
ATOM    267  H   LYS A  24      -1.118   5.531  -0.915  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.756   7.709  -1.887  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.747   6.912   0.834  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.574   8.440   0.567  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -4.132   6.384  -0.616  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.690   5.874   1.015  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.673   8.656   0.595  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.838   7.332   0.581  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -3.957   8.108   2.802  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.719   8.176   2.812  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -5.335   6.239   3.937  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -3.949   5.846   3.051  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -5.481   5.636   2.364  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.264   9.756  -1.582  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.323  10.860  -1.729  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.948  12.174  -1.269  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.668  12.827  -2.024  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.132  10.980  -3.185  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.814  12.203  -3.397  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.009  10.913  -4.175  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.225   9.936  -1.652  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.535  10.648  -1.109  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.811  10.170  -3.406  1.00  0.00           H  
ATOM    290  HG1 THR A  25       1.092  12.261  -4.313  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -0.624  11.031  -5.177  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -1.715  11.703  -3.966  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.503   9.957  -4.091  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.669  12.554  -0.028  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.204  13.789   0.533  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.109  14.840   0.688  1.00  0.00           C  
ATOM    297  O   VAL A  26       1.012  14.529   1.089  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -1.870  13.542   1.901  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.857  13.009   2.904  1.00  0.00           C  
ATOM    300  CG2 VAL A  26      -2.523  14.815   2.418  1.00  0.00           C  
ATOM    301  H   VAL A  26      -0.088  11.991   0.526  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.955  14.165  -0.147  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -2.640  12.795   1.773  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.027  13.696   2.977  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.498  12.044   2.576  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.327  12.907   3.871  1.00  0.00           H  
ATOM    307 HG21 VAL A  26      -3.300  15.124   1.733  1.00  0.00           H  
ATOM    308 HG22 VAL A  26      -1.781  15.596   2.496  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -2.954  14.630   3.391  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.443  16.087   0.368  1.00  0.00           N  
ATOM    311  CA  ARG A  27       0.513  17.185   0.471  1.00  0.00           C  
ATOM    312  C   ARG A  27      -0.070  18.339   1.280  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.097  18.911   0.914  1.00  0.00           O  
ATOM    314  CB  ARG A  27       0.911  17.672  -0.923  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.274  17.907  -1.847  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.067  19.134  -2.719  1.00  0.00           C  
ATOM    317  NE  ARG A  27       0.082  20.351  -1.925  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -0.074  21.579  -2.414  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -0.384  21.757  -3.693  1.00  0.00           N  
ATOM    320  NH2 ARG A  27       0.079  22.633  -1.624  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.351  16.273   0.053  1.00  0.00           H  
ATOM    322  HA  ARG A  27       1.392  16.813   0.977  1.00  0.00           H  
ATOM    323  HB2 ARG A  27       1.453  18.602  -0.825  1.00  0.00           H  
ATOM    324  HB3 ARG A  27       1.556  16.937  -1.379  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -0.398  17.042  -2.482  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -1.162  18.046  -1.248  1.00  0.00           H  
ATOM    327  HD2 ARG A  27       0.823  18.993  -3.314  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -0.921  19.243  -3.371  1.00  0.00           H  
ATOM    329  HE  ARG A  27       0.310  20.249  -0.978  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -0.501  20.968  -4.294  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -0.500  22.683  -4.055  1.00  0.00           H  
ATOM    332 HH21 ARG A  27       0.312  22.505  -0.660  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -0.038  23.556  -1.992  1.00  0.00           H  
ATOM    334  N   TYR A  28       0.594  18.679   2.380  1.00  0.00           N  
ATOM    335  CA  TYR A  28       0.142  19.767   3.240  1.00  0.00           C  
ATOM    336  C   TYR A  28       1.298  20.697   3.593  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.182  21.918   3.479  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -0.486  19.209   4.519  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -1.067  20.273   5.420  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -2.222  20.960   5.062  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -0.463  20.594   6.630  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.756  21.935   5.883  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -0.991  21.567   7.456  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -2.137  22.234   7.079  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -2.667  23.204   7.898  1.00  0.00           O  
ATOM    346  H   TYR A  28       1.407  18.186   2.619  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -0.604  20.329   2.699  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.281  18.529   4.253  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       0.268  18.674   5.078  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -2.704  20.723   4.126  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       0.434  20.069   6.923  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.653  22.457   5.586  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -0.507  21.801   8.393  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -2.837  23.998   7.386  1.00  0.00           H  
ATOM    355  N   GLY A  29       2.413  20.113   4.020  1.00  0.00           N  
ATOM    356  CA  GLY A  29       3.573  20.905   4.383  1.00  0.00           C  
ATOM    357  C   GLY A  29       4.712  20.752   3.393  1.00  0.00           C  
ATOM    358  O   GLY A  29       4.506  20.316   2.261  1.00  0.00           O  
ATOM    359  H   GLY A  29       2.448  19.136   4.090  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       3.288  21.945   4.426  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       3.916  20.596   5.359  1.00  0.00           H  
ATOM    362  N   ASP A  30       5.918  21.113   3.821  1.00  0.00           N  
ATOM    363  CA  ASP A  30       7.095  21.014   2.966  1.00  0.00           C  
ATOM    364  C   ASP A  30       7.389  19.561   2.609  1.00  0.00           C  
ATOM    365  O   ASP A  30       7.506  19.210   1.436  1.00  0.00           O  
ATOM    366  CB  ASP A  30       8.307  21.637   3.659  1.00  0.00           C  
ATOM    367  CG  ASP A  30       9.292  22.237   2.675  1.00  0.00           C  
ATOM    368  OD1 ASP A  30      10.019  21.464   2.016  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       9.336  23.481   2.564  1.00  0.00           O  
ATOM    370  H   ASP A  30       6.019  21.453   4.735  1.00  0.00           H  
ATOM    371  HA  ASP A  30       6.890  21.561   2.058  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       7.972  22.417   4.326  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       8.817  20.876   4.231  1.00  0.00           H  
ATOM    374  N   SER A  31       7.506  18.719   3.632  1.00  0.00           N  
ATOM    375  CA  SER A  31       7.787  17.303   3.426  1.00  0.00           C  
ATOM    376  C   SER A  31       6.575  16.589   2.833  1.00  0.00           C  
ATOM    377  O   SER A  31       5.480  16.633   3.393  1.00  0.00           O  
ATOM    378  CB  SER A  31       8.185  16.643   4.748  1.00  0.00           C  
ATOM    379  OG  SER A  31       8.502  15.275   4.560  1.00  0.00           O  
ATOM    380  H   SER A  31       7.403  19.058   4.545  1.00  0.00           H  
ATOM    381  HA  SER A  31       8.610  17.225   2.733  1.00  0.00           H  
ATOM    382  HB2 SER A  31       9.049  17.147   5.153  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.364  16.718   5.446  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.740  14.817   4.197  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.781  15.934   1.694  1.00  0.00           N  
ATOM    386  CA  LYS A  32       5.706  15.212   1.025  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.484  13.846   1.667  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.439  13.141   1.993  1.00  0.00           O  
ATOM    389  CB  LYS A  32       6.024  15.043  -0.462  1.00  0.00           C  
ATOM    390  CG  LYS A  32       4.790  14.958  -1.344  1.00  0.00           C  
ATOM    391  CD  LYS A  32       5.124  14.402  -2.718  1.00  0.00           C  
ATOM    392  CE  LYS A  32       3.972  14.594  -3.691  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       3.478  15.999  -3.696  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.676  15.936   1.296  1.00  0.00           H  
ATOM    395  HA  LYS A  32       4.802  15.794   1.126  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       6.617  15.885  -0.789  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.597  14.137  -0.594  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       4.065  14.312  -0.871  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       4.371  15.948  -1.456  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       5.994  14.913  -3.101  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       5.333  13.347  -2.627  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       4.309  14.338  -4.684  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       3.163  13.938  -3.406  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       4.281  16.661  -3.724  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       2.920  16.185  -2.838  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       2.877  16.164  -4.529  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.218  13.481   1.845  1.00  0.00           N  
ATOM    408  CA  ASN A  33       3.871  12.198   2.448  1.00  0.00           C  
ATOM    409  C   ASN A  33       3.154  11.302   1.443  1.00  0.00           C  
ATOM    410  O   ASN A  33       1.939  11.393   1.271  1.00  0.00           O  
ATOM    411  CB  ASN A  33       2.988  12.413   3.679  1.00  0.00           C  
ATOM    412  CG  ASN A  33       2.722  11.123   4.430  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       3.099  10.040   3.981  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       2.068  11.233   5.580  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.502  14.086   1.563  1.00  0.00           H  
ATOM    416  HA  ASN A  33       4.788  11.716   2.752  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       3.477  13.103   4.349  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       2.042  12.829   3.366  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       1.797  12.126   5.875  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       1.882  10.414   6.087  1.00  0.00           H  
ATOM    421  N   VAL A  34       3.915  10.435   0.783  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.353   9.521  -0.203  1.00  0.00           C  
ATOM    423  C   VAL A  34       3.432   8.075   0.279  1.00  0.00           C  
ATOM    424  O   VAL A  34       4.520   7.517   0.423  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.073   9.646  -1.561  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       5.538   9.256  -1.435  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       3.378   8.797  -2.617  1.00  0.00           C  
ATOM    428  H   VAL A  34       4.878  10.409   0.965  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.314   9.784  -0.346  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.026  10.679  -1.876  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       5.625   8.181  -1.414  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       5.943   9.667  -0.522  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       6.088   9.645  -2.279  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       4.115   8.370  -3.279  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       2.698   9.416  -3.185  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       2.824   8.005  -2.135  1.00  0.00           H  
ATOM    437  N   ARG A  35       2.273   7.475   0.527  1.00  0.00           N  
ATOM    438  CA  ARG A  35       2.210   6.096   0.994  1.00  0.00           C  
ATOM    439  C   ARG A  35       2.062   5.131  -0.179  1.00  0.00           C  
ATOM    440  O   ARG A  35       0.969   4.958  -0.719  1.00  0.00           O  
ATOM    441  CB  ARG A  35       1.043   5.917   1.967  1.00  0.00           C  
ATOM    442  CG  ARG A  35       1.144   4.655   2.810  1.00  0.00           C  
ATOM    443  CD  ARG A  35       1.479   4.974   4.259  1.00  0.00           C  
ATOM    444  NE  ARG A  35       0.345   4.736   5.150  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       0.455   4.590   6.467  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       1.644   4.658   7.053  1.00  0.00           N  
ATOM    447  NH2 ARG A  35      -0.628   4.375   7.203  1.00  0.00           N  
ATOM    448  H   ARG A  35       1.439   7.973   0.394  1.00  0.00           H  
ATOM    449  HA  ARG A  35       3.134   5.877   1.509  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       1.010   6.768   2.631  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       0.123   5.874   1.403  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       0.198   4.136   2.778  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       1.918   4.021   2.402  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       2.304   4.351   4.570  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       1.768   6.013   4.330  1.00  0.00           H  
ATOM    456  HE  ARG A  35      -0.545   4.681   4.743  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.464   4.820   6.505  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       1.720   4.549   8.044  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -1.526   4.323   6.766  1.00  0.00           H  
ATOM    460 HH22 ARG A  35      -0.546   4.266   8.193  1.00  0.00           H  
ATOM    461  N   LYS A  36       3.168   4.505  -0.567  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.161   3.558  -1.675  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.088   2.123  -1.165  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.072   1.582  -0.662  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.412   3.743  -2.538  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.464   2.816  -3.741  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.790   3.437  -4.953  1.00  0.00           C  
ATOM    468  CE  LYS A  36       4.387   2.916  -6.250  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.724   3.509  -6.526  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.009   4.684  -0.096  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.288   3.759  -2.276  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.441   4.762  -2.894  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.285   3.558  -1.930  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.497   2.612  -3.981  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.961   1.892  -3.493  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.738   3.197  -4.931  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       3.917   4.509  -4.914  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       4.487   1.842  -6.180  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       3.718   3.162  -7.063  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       6.260   2.897  -7.173  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       6.260   3.611  -5.639  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       5.617   4.448  -6.961  1.00  0.00           H  
ATOM    483  N   PHE A  37       1.916   1.511  -1.300  1.00  0.00           N  
ATOM    484  CA  PHE A  37       1.715   0.138  -0.852  1.00  0.00           C  
ATOM    485  C   PHE A  37       2.269  -0.852  -1.872  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.253  -0.594  -3.076  1.00  0.00           O  
ATOM    487  CB  PHE A  37       0.228  -0.132  -0.616  1.00  0.00           C  
ATOM    488  CG  PHE A  37      -0.268   0.364   0.712  1.00  0.00           C  
ATOM    489  CD1 PHE A  37      -0.676   1.679   0.868  1.00  0.00           C  
ATOM    490  CD2 PHE A  37      -0.326  -0.486   1.806  1.00  0.00           C  
ATOM    491  CE1 PHE A  37      -1.134   2.137   2.088  1.00  0.00           C  
ATOM    492  CE2 PHE A  37      -0.782  -0.033   3.029  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -1.187   1.281   3.171  1.00  0.00           C  
ATOM    494  H   PHE A  37       1.169   1.994  -1.709  1.00  0.00           H  
ATOM    495  HA  PHE A  37       2.247   0.012   0.079  1.00  0.00           H  
ATOM    496  HB2 PHE A  37      -0.346   0.357  -1.388  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.051  -1.196  -0.662  1.00  0.00           H  
ATOM    498  HD1 PHE A  37      -0.636   2.349   0.022  1.00  0.00           H  
ATOM    499  HD2 PHE A  37      -0.010  -1.513   1.697  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -1.450   3.165   2.195  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.823  -0.704   3.874  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -1.544   1.638   4.125  1.00  0.00           H  
ATOM    503  N   ILE A  38       2.761  -1.985  -1.380  1.00  0.00           N  
ATOM    504  CA  ILE A  38       3.323  -3.014  -2.247  1.00  0.00           C  
ATOM    505  C   ILE A  38       2.847  -4.402  -1.835  1.00  0.00           C  
ATOM    506  O   ILE A  38       2.598  -4.660  -0.658  1.00  0.00           O  
ATOM    507  CB  ILE A  38       4.863  -2.983  -2.222  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       5.374  -3.103  -0.787  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       5.378  -1.705  -2.868  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       5.663  -4.525  -0.359  1.00  0.00           C  
ATOM    511  H   ILE A  38       2.747  -2.131  -0.412  1.00  0.00           H  
ATOM    512  HA  ILE A  38       2.995  -2.815  -3.258  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.229  -3.818  -2.797  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       6.288  -2.542  -0.693  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       4.634  -2.696  -0.112  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       5.607  -0.981  -2.100  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       4.621  -1.305  -3.527  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       6.271  -1.923  -3.435  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       6.094  -4.520   0.631  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.358  -4.975  -1.053  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       4.745  -5.092  -0.351  1.00  0.00           H  
ATOM    522  N   CYS A  39       2.725  -5.295  -2.815  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.282  -6.660  -2.556  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.477  -7.601  -2.431  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.102  -7.960  -3.430  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.352  -7.139  -3.673  1.00  0.00           C  
ATOM    527  SG  CYS A  39      -0.339  -7.532  -3.118  1.00  0.00           S  
ATOM    528  H   CYS A  39       2.941  -5.029  -3.733  1.00  0.00           H  
ATOM    529  HA  CYS A  39       1.740  -6.662  -1.622  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.277  -6.366  -4.425  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.765  -8.029  -4.123  1.00  0.00           H  
ATOM    532  N   ASP A  40       3.789  -7.997  -1.202  1.00  0.00           N  
ATOM    533  CA  ASP A  40       4.911  -8.895  -0.952  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.422 -10.312  -0.670  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.722 -10.554   0.314  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.748  -8.386   0.223  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.047  -7.746  -0.228  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.050  -7.095  -1.294  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.062  -7.897   0.485  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.254  -7.678  -0.446  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.526  -8.911  -1.840  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.178  -7.650   0.770  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.984  -9.212   0.878  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.797 -11.246  -1.538  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.397 -12.640  -1.383  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.596 -13.515  -1.031  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.458 -14.527  -0.344  1.00  0.00           O  
ATOM    548  CB  ARG A  41       3.737 -13.151  -2.665  1.00  0.00           C  
ATOM    549  CG  ARG A  41       4.673 -13.178  -3.863  1.00  0.00           C  
ATOM    550  CD  ARG A  41       3.957 -12.774  -5.141  1.00  0.00           C  
ATOM    551  NE  ARG A  41       4.043 -11.337  -5.387  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       3.814 -10.772  -6.570  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       3.482 -11.519  -7.616  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       3.915  -9.458  -6.707  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.355 -10.991  -2.302  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.683 -12.691  -0.576  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.375 -14.154  -2.496  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       2.900 -12.511  -2.904  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       5.488 -12.491  -3.687  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       5.063 -14.179  -3.980  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       4.404 -13.299  -5.970  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.916 -13.054  -5.058  1.00  0.00           H  
ATOM    563  HE  ARG A  41       4.287 -10.763  -4.631  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       3.404 -12.511  -7.519  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       3.310 -11.088  -8.503  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       4.164  -8.890  -5.922  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       3.741  -9.032  -7.595  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.772 -13.119  -1.506  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.995 -13.868  -1.241  1.00  0.00           C  
ATOM    570  C   ASP A  42       8.255 -13.977   0.259  1.00  0.00           C  
ATOM    571  O   ASP A  42       8.911 -14.912   0.717  1.00  0.00           O  
ATOM    572  CB  ASP A  42       9.186 -13.198  -1.930  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.091 -14.200  -2.620  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.164 -15.355  -2.152  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      10.728 -13.828  -3.628  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.819 -12.304  -2.048  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.869 -14.860  -1.646  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.821 -12.503  -2.671  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.767 -12.661  -1.195  1.00  0.00           H  
ATOM    580  N   GLY A  43       7.738 -13.016   1.020  1.00  0.00           N  
ATOM    581  CA  GLY A  43       7.928 -13.027   2.459  1.00  0.00           C  
ATOM    582  C   GLY A  43       6.764 -13.662   3.194  1.00  0.00           C  
ATOM    583  O   GLY A  43       6.962 -14.447   4.121  1.00  0.00           O  
ATOM    584  H   GLY A  43       7.225 -12.294   0.601  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       8.828 -13.578   2.687  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       8.044 -12.009   2.802  1.00  0.00           H  
ATOM    587  N   GLU A  44       5.547 -13.322   2.781  1.00  0.00           N  
ATOM    588  CA  GLU A  44       4.349 -13.866   3.409  1.00  0.00           C  
ATOM    589  C   GLU A  44       3.198 -13.947   2.412  1.00  0.00           C  
ATOM    590  O   GLU A  44       2.846 -15.028   1.941  1.00  0.00           O  
ATOM    591  CB  GLU A  44       3.944 -13.007   4.610  1.00  0.00           C  
ATOM    592  CG  GLU A  44       3.856 -13.787   5.913  1.00  0.00           C  
ATOM    593  CD  GLU A  44       5.064 -13.570   6.803  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       5.254 -12.432   7.280  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       5.820 -14.540   7.023  1.00  0.00           O  
ATOM    596  H   GLU A  44       5.453 -12.691   2.037  1.00  0.00           H  
ATOM    597  HA  GLU A  44       4.580 -14.862   3.754  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       4.674 -12.220   4.737  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       2.979 -12.563   4.416  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       2.973 -13.472   6.447  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       3.780 -14.839   5.682  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.613 -12.795   2.095  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.507 -12.760   1.156  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.491 -11.687   1.493  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.714 -11.944   1.499  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.935 -11.964   2.502  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.895 -12.572   0.166  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.015 -13.721   1.161  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.974 -10.482   1.776  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.095  -9.369   2.114  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.633  -8.053   1.560  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.837  -7.898   1.360  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.087  -9.233   3.640  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.238  -8.293   3.960  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.312 -10.598   4.277  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.943 -10.337   1.754  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.871  -9.565   1.675  1.00  0.00           H  
ATOM    618  HB  VAL A  46       0.817  -8.812   4.054  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.158  -8.704   3.573  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.054  -7.331   3.507  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.320  -8.177   5.032  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -0.402 -10.485   5.347  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.524 -11.243   4.052  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -1.220 -11.033   3.883  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.269  -7.107   1.318  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.113  -5.803   0.792  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.226  -4.783   1.917  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.769  -4.434   2.554  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.904  -5.324  -0.245  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.424  -3.787  -1.099  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.214  -7.289   1.501  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.076  -5.907   0.318  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.031  -6.090  -0.994  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -1.850  -5.147   0.245  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.446  -4.311   2.157  1.00  0.00           N  
ATOM    636  CA  VAL A  48       1.699  -3.332   3.209  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.331  -2.064   2.642  1.00  0.00           C  
ATOM    638  O   VAL A  48       2.816  -2.055   1.510  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.621  -3.909   4.301  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       1.845  -4.839   5.221  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       3.804  -4.632   3.675  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.197  -4.632   1.614  1.00  0.00           H  
ATOM    643  HA  VAL A  48       0.752  -3.079   3.664  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.001  -3.090   4.893  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.237  -5.507   4.628  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.210  -4.255   5.871  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.537  -5.416   5.817  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.400  -3.928   3.113  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.444  -5.407   3.014  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.409  -5.075   4.453  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.334  -0.970   3.424  1.00  0.00           N  
ATOM    652  CA  PRO A  49       2.911   0.309   2.992  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.361   0.173   2.546  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.042  -0.788   2.901  1.00  0.00           O  
ATOM    655  CB  PRO A  49       2.825   1.182   4.245  1.00  0.00           C  
ATOM    656  CG  PRO A  49       1.720   0.588   5.046  1.00  0.00           C  
ATOM    657  CD  PRO A  49       1.776  -0.890   4.786  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.331   0.757   2.198  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       3.766   1.142   4.776  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.607   2.201   3.964  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       1.875   0.792   6.096  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       0.772   0.990   4.721  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.427  -1.372   5.501  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.786  -1.319   4.825  1.00  0.00           H  
ATOM    665  N   PHE A  50       4.828   1.144   1.767  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.200   1.138   1.274  1.00  0.00           C  
ATOM    667  C   PHE A  50       6.630   2.537   0.843  1.00  0.00           C  
ATOM    668  O   PHE A  50       5.792   3.403   0.588  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.339   0.163   0.103  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.520  -0.756   0.227  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.587  -1.682   1.256  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.560  -0.696  -0.686  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.671  -2.531   1.372  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.647  -1.542  -0.575  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       9.704  -2.460   0.456  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.236   1.886   1.522  1.00  0.00           H  
ATOM    677  HA  PHE A  50       6.839   0.811   2.080  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.449  -0.446   0.044  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.447   0.724  -0.814  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       6.779  -1.738   1.971  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.516   0.020  -1.493  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       8.713  -3.248   2.179  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.452  -1.485  -1.292  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.552  -3.122   0.546  1.00  0.00           H  
ATOM    685  N   ASP A  51       7.939   2.751   0.762  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.480   4.044   0.360  1.00  0.00           C  
ATOM    687  C   ASP A  51       8.014   5.147   1.306  1.00  0.00           C  
ATOM    688  O   ASP A  51       7.013   5.816   1.050  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.060   4.371  -1.076  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.222   4.308  -2.047  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.365   4.576  -1.623  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       8.988   3.990  -3.233  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.557   2.020   0.976  1.00  0.00           H  
ATOM    694  HA  ASP A  51       9.557   3.980   0.404  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.311   3.662  -1.395  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.642   5.367  -1.106  1.00  0.00           H  
ATOM    697  N   GLY A  52       8.747   5.331   2.399  1.00  0.00           N  
ATOM    698  CA  GLY A  52       8.392   6.353   3.366  1.00  0.00           C  
ATOM    699  C   GLY A  52       9.539   6.691   4.298  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.702   6.671   3.895  1.00  0.00           O  
ATOM    701  H   GLY A  52       9.534   4.767   2.550  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       8.098   7.247   2.835  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       7.556   6.003   3.953  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A   6     -10.776  -0.158  -7.367  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.570   1.312  -7.289  1.00  0.00           C  
ATOM      3  C   THR A   6      -9.336   1.652  -6.460  1.00  0.00           C  
ATOM      4  O   THR A   6      -9.353   2.586  -5.657  1.00  0.00           O  
ATOM      5  CB  THR A   6     -11.816   1.946  -6.668  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -12.266   1.187  -5.561  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.970   2.072  -7.640  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.654  -0.546  -6.412  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.437   1.694  -8.290  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.566   2.938  -6.321  1.00  0.00           H  
ATOM     11  HG1 THR A   6     -12.887   1.709  -5.046  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -13.903   2.028  -7.098  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.930   1.262  -8.353  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.901   3.015  -8.162  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.265   0.888  -6.661  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.018   1.105  -5.935  1.00  0.00           C  
ATOM     17  C   CYS A   7      -7.212   0.903  -4.439  1.00  0.00           C  
ATOM     18  O   CYS A   7      -8.136   1.449  -3.836  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.475   2.510  -6.209  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.660   2.688  -7.829  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.316   0.160  -7.316  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.301   0.377  -6.284  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.290   3.217  -6.174  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -5.752   2.763  -5.447  1.00  0.00           H  
ATOM     25  N   ILE A   8      -6.334   0.103  -3.854  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -6.388  -0.201  -2.440  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.789   0.930  -1.605  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.183   1.858  -2.139  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -5.645  -1.529  -2.163  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -6.567  -2.506  -1.440  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -4.360  -1.306  -1.377  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -6.827  -3.773  -2.223  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.631  -0.309  -4.394  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -7.425  -0.327  -2.167  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -5.372  -1.957  -3.116  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -6.124  -2.782  -0.496  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -7.516  -2.026  -1.263  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -4.600  -1.040  -0.358  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.796  -0.505  -1.835  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -3.770  -2.210  -1.385  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -6.371  -4.610  -1.716  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -6.403  -3.675  -3.213  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -7.892  -3.935  -2.302  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.963   0.838  -0.290  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.434   1.852   0.602  1.00  0.00           C  
ATOM     46  C   GLY A   9      -4.219   1.367   1.370  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.252   2.108   1.545  1.00  0.00           O  
ATOM     48  H   GLY A   9      -6.452   0.073   0.078  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.157   2.719   0.020  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.203   2.134   1.306  1.00  0.00           H  
ATOM     51  N   HIS A  10      -4.270   0.118   1.827  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -3.166  -0.468   2.580  1.00  0.00           C  
ATOM     53  C   HIS A  10      -3.472  -1.914   2.963  1.00  0.00           C  
ATOM     54  O   HIS A  10      -4.617  -2.260   3.254  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.885   0.354   3.841  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -4.010   0.340   4.828  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -5.318   0.609   4.484  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -4.019   0.085   6.158  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -6.082   0.520   5.558  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.319   0.203   6.587  1.00  0.00           N  
ATOM     61  H   HIS A  10      -5.068  -0.422   1.652  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -2.290  -0.453   1.949  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -2.009  -0.041   4.332  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.701   1.381   3.560  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.640   0.833   3.586  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.163  -0.165   6.769  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -7.151   0.679   5.589  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.645  -0.023   7.483  1.00  0.00           H  
ATOM     69  N   TYR A  11      -2.439  -2.753   2.963  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -2.595  -4.161   3.315  1.00  0.00           C  
ATOM     71  C   TYR A  11      -3.521  -4.875   2.336  1.00  0.00           C  
ATOM     72  O   TYR A  11      -4.666  -5.185   2.662  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -3.135  -4.298   4.740  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -2.158  -3.855   5.804  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -1.784  -2.523   5.920  1.00  0.00           C  
ATOM     76  CD2 TYR A  11      -1.608  -4.770   6.695  1.00  0.00           C  
ATOM     77  CE1 TYR A  11      -0.891  -2.112   6.892  1.00  0.00           C  
ATOM     78  CE2 TYR A  11      -0.715  -4.368   7.670  1.00  0.00           C  
ATOM     79  CZ  TYR A  11      -0.360  -3.039   7.764  1.00  0.00           C  
ATOM     80  OH  TYR A  11       0.529  -2.634   8.734  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.551  -2.417   2.723  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -1.619  -4.621   3.266  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -4.026  -3.698   4.840  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -3.381  -5.334   4.925  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -2.203  -1.799   5.236  1.00  0.00           H  
ATOM     86  HD2 TYR A  11      -1.888  -5.810   6.618  1.00  0.00           H  
ATOM     87  HE1 TYR A  11      -0.614  -1.071   6.965  1.00  0.00           H  
ATOM     88  HE2 TYR A  11      -0.299  -5.094   8.353  1.00  0.00           H  
ATOM     89  HH  TYR A  11       1.222  -3.293   8.828  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.015  -5.139   1.136  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -3.795  -5.824   0.112  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.449  -7.308   0.073  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.277  -7.681   0.062  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -3.548  -5.194  -1.260  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -4.342  -5.845  -2.380  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -3.498  -6.768  -3.236  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -2.369  -6.437  -3.598  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -4.043  -7.932  -3.565  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.093  -4.871   0.936  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.840  -5.716   0.364  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -3.816  -4.150  -1.217  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -2.498  -5.278  -1.497  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -5.148  -6.419  -1.947  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -4.753  -5.069  -3.010  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -4.947  -8.129  -3.240  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -3.521  -8.549  -4.120  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.476  -8.150   0.056  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.278  -9.594   0.023  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.959 -10.070  -1.390  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.818 -10.055  -2.271  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.525 -10.312   0.544  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -5.227 -11.650   1.200  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -6.453 -12.549   1.217  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -7.121 -12.560   2.583  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.830 -13.814   3.332  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.388  -7.793   0.069  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.444  -9.829   0.667  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.012  -9.679   1.272  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -6.200 -10.482  -0.281  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.440 -12.142   0.649  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.905 -11.478   2.218  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -7.162 -12.189   0.485  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -6.152 -13.555   0.965  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -6.758 -11.718   3.154  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -8.188 -12.470   2.449  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -5.814 -13.874   3.547  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.102 -14.641   2.764  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -7.364 -13.829   4.224  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.716 -10.496  -1.598  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.282 -10.981  -2.904  1.00  0.00           C  
ATOM    131  C   CYS A  14      -1.749 -12.407  -2.808  1.00  0.00           C  
ATOM    132  O   CYS A  14      -0.974 -12.849  -3.657  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.205 -10.061  -3.481  1.00  0.00           C  
ATOM    134  SG  CYS A  14       0.129  -9.649  -2.309  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.076 -10.486  -0.856  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.139 -10.973  -3.561  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.752 -10.541  -4.336  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -1.663  -9.135  -3.797  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.171 -13.127  -1.771  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -1.735 -14.503  -1.569  1.00  0.00           C  
ATOM    141  C   VAL A  15      -2.796 -15.489  -2.048  1.00  0.00           C  
ATOM    142  O   VAL A  15      -2.478 -16.589  -2.502  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -1.417 -14.782  -0.086  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -2.659 -14.600   0.776  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -0.841 -16.179   0.085  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.789 -12.722  -1.128  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.833 -14.655  -2.144  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -0.674 -14.068   0.241  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.395 -14.072   1.681  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -3.065 -15.568   1.029  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -3.397 -14.032   0.229  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -0.443 -16.523  -0.859  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -1.619 -16.852   0.413  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -0.051 -16.156   0.821  1.00  0.00           H  
ATOM    155  N   ASN A  16      -4.059 -15.088  -1.943  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -5.168 -15.934  -2.365  1.00  0.00           C  
ATOM    157  C   ASN A  16      -6.270 -15.101  -3.010  1.00  0.00           C  
ATOM    158  O   ASN A  16      -7.451 -15.443  -2.928  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -5.730 -16.707  -1.170  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.225 -18.087  -1.556  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -7.390 -18.264  -1.913  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.340 -19.074  -1.486  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.249 -14.200  -1.573  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -4.791 -16.637  -3.093  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -4.956 -16.819  -0.425  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -6.554 -16.153  -0.746  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -4.430 -18.861  -1.193  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -5.633 -19.978  -1.729  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.878 -14.006  -3.654  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.832 -13.124  -4.314  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.128 -12.205  -5.307  1.00  0.00           C  
ATOM    172  O   ALA A  17      -4.930 -12.340  -5.552  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.596 -12.307  -3.282  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.924 -13.787  -3.685  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -7.541 -13.740  -4.849  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.029 -12.267  -2.364  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.553 -12.770  -3.094  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.748 -11.306  -3.655  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.882 -11.270  -5.878  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.329 -10.330  -6.845  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.882  -8.927  -6.618  1.00  0.00           C  
ATOM    182  O   ASP A  18      -8.095  -8.732  -6.538  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -6.640 -10.790  -8.270  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -5.505 -11.588  -8.880  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -5.052 -12.561  -8.241  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -5.068 -11.241  -9.998  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.832 -11.212  -5.643  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.258 -10.307  -6.709  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -7.524 -11.411  -8.257  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -6.822  -9.925  -8.891  1.00  0.00           H  
ATOM    191  N   LYS A  19      -5.985  -7.952  -6.517  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.381  -6.566  -6.301  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.232  -5.615  -6.633  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.073  -5.906  -6.341  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.827  -6.359  -4.852  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -8.325  -6.524  -4.647  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.638  -7.629  -3.650  1.00  0.00           C  
ATOM    198  CE  LYS A  19     -10.004  -7.436  -3.014  1.00  0.00           C  
ATOM    199  NZ  LYS A  19     -11.048  -8.264  -3.678  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.032  -8.170  -6.590  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.212  -6.354  -6.958  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -6.317  -7.076  -4.226  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.551  -5.363  -4.540  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -8.732  -5.595  -4.277  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.784  -6.766  -5.595  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -8.622  -8.579  -4.165  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -7.884  -7.624  -2.876  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.945  -7.717  -1.973  1.00  0.00           H  
ATOM    209  HE3 LYS A  19     -10.278  -6.395  -3.091  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -11.190  -9.151  -3.152  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -10.758  -8.494  -4.651  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -11.949  -7.744  -3.710  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.539  -4.460  -7.254  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.522  -3.472  -7.622  1.00  0.00           C  
ATOM    215  C   PRO A  20      -4.028  -2.672  -6.423  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.784  -1.910  -5.817  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -5.261  -2.564  -8.604  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -6.688  -2.638  -8.181  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.895  -4.029  -7.643  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.681  -3.935  -8.117  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -4.876  -1.558  -8.529  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -5.129  -2.934  -9.610  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.879  -1.906  -7.410  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -7.331  -2.466  -9.031  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.552  -4.007  -6.786  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -7.298  -4.674  -8.411  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.755  -2.847  -6.084  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -2.160  -2.139  -4.956  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.496  -0.846  -5.417  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.285  -0.800  -5.632  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -1.136  -3.028  -4.250  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.510  -2.339  -2.684  1.00  0.00           S  
ATOM    233  H   CYS A  21      -2.203  -3.466  -6.605  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.952  -1.897  -4.264  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -1.590  -3.983  -4.029  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.290  -3.180  -4.904  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.297   0.204  -5.565  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -1.789   1.499  -6.000  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.102   2.228  -4.848  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.925   1.669  -3.766  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -2.926   2.358  -6.557  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.040   1.472  -7.693  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.255   0.106  -5.379  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.065   1.326  -6.782  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -3.522   2.729  -5.735  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -2.504   3.195  -7.094  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.719   3.477  -5.090  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.052   4.282  -4.073  1.00  0.00           C  
ATOM    249  C   SER A  23      -1.018   5.292  -3.460  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.118   5.502  -3.972  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.152   5.008  -4.676  1.00  0.00           C  
ATOM    252  OG  SER A  23       2.245   5.018  -3.775  1.00  0.00           O  
ATOM    253  H   SER A  23      -0.888   3.866  -5.973  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.293   3.616  -3.297  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.454   4.508  -5.584  1.00  0.00           H  
ATOM    256  HB3 SER A  23       0.878   6.029  -4.901  1.00  0.00           H  
ATOM    257  HG  SER A  23       2.913   4.396  -4.076  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.599   5.914  -2.364  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.427   6.903  -1.683  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.604   8.123  -1.285  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.443   7.997  -0.649  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.079   6.285  -0.443  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -2.966   5.092  -0.753  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.419   5.507  -0.923  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.222   5.262   0.344  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.414   6.512   1.130  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.288   5.704  -2.004  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.201   7.214  -2.368  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.302   5.963   0.234  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.681   7.038   0.045  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -2.625   4.629  -1.667  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.896   4.383   0.060  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -4.456   6.559  -1.164  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -4.854   4.936  -1.731  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -6.189   4.866   0.073  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -4.697   4.541   0.954  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.340   6.933   0.911  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -4.670   7.199   0.897  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -5.371   6.304   2.149  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.083   9.303  -1.662  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.392  10.548  -1.345  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.174  11.354  -0.312  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.358  11.638  -0.498  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.188  11.380  -2.611  1.00  0.00           C  
ATOM    285  OG1 THR A  25       0.220  12.697  -2.285  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.432  11.482  -3.467  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.923   9.338  -2.167  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.572  10.295  -0.931  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.588  10.922  -3.209  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.463  13.165  -3.087  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.389  12.387  -4.057  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.305  11.509  -2.832  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.489  10.627  -4.123  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.504  11.721   0.775  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -1.135  12.495   1.836  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.589  13.919   1.879  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.557  14.165   1.504  1.00  0.00           O  
ATOM    298  CB  VAL A  26      -0.925  11.836   3.213  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -1.745  10.560   3.325  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       0.550  11.554   3.450  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.438  11.465   0.866  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -2.196  12.533   1.637  1.00  0.00           H  
ATOM    303  HB  VAL A  26      -1.266  12.523   3.973  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -1.922  10.158   2.338  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -2.690  10.779   3.800  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.204   9.836   3.917  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.800  10.582   3.049  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.754  11.569   4.510  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.145  12.310   2.958  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.417  14.851   2.337  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.017  16.251   2.428  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.658  16.921   3.640  1.00  0.00           C  
ATOM    313  O   ARG A  27      -2.826  16.684   3.947  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -1.402  16.998   1.149  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -0.205  17.447   0.323  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -0.344  18.892  -0.130  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -0.655  18.991  -1.554  1.00  0.00           N  
ATOM    318  CZ  ARG A  27       0.222  18.740  -2.523  1.00  0.00           C  
ATOM    319  NH1 ARG A  27       1.463  18.374  -2.227  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -0.142  18.855  -3.793  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.318  14.592   2.621  1.00  0.00           H  
ATOM    322  HA  ARG A  27       0.056  16.281   2.543  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -2.010  16.348   0.537  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -1.979  17.871   1.413  1.00  0.00           H  
ATOM    325  HG2 ARG A  27       0.688  17.353   0.923  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -0.123  16.812  -0.547  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -1.137  19.360   0.435  1.00  0.00           H  
ATOM    328  HD3 ARG A  27       0.586  19.407   0.063  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -1.564  19.260  -1.801  1.00  0.00           H  
ATOM    330 HH11 ARG A  27       1.745  18.287  -1.271  1.00  0.00           H  
ATOM    331 HH12 ARG A  27       2.118  18.186  -2.960  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -1.076  19.130  -4.022  1.00  0.00           H  
ATOM    333 HH22 ARG A  27       0.516  18.666  -4.521  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.886  17.760   4.324  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -1.380  18.465   5.501  1.00  0.00           C  
ATOM    336  C   TYR A  28      -0.440  19.603   5.888  1.00  0.00           C  
ATOM    337  O   TYR A  28      -0.860  20.754   6.007  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -1.535  17.495   6.675  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -2.720  17.802   7.561  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -2.595  18.655   8.652  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -3.965  17.238   7.309  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -3.676  18.937   9.465  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -5.051  17.516   8.118  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -4.901  18.365   9.194  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -5.980  18.644  10.001  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.037  17.909   4.029  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -2.346  18.880   5.258  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -1.659  16.494   6.291  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -0.644  17.535   7.284  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.634  19.101   8.860  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -4.079  16.574   6.466  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.558  19.602  10.307  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -6.010  17.069   7.905  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -6.018  18.005  10.716  1.00  0.00           H  
ATOM    355  N   GLY A  29       0.832  19.273   6.082  1.00  0.00           N  
ATOM    356  CA  GLY A  29       1.810  20.278   6.454  1.00  0.00           C  
ATOM    357  C   GLY A  29       2.464  20.925   5.248  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.919  20.888   4.144  1.00  0.00           O  
ATOM    359  H   GLY A  29       1.110  18.339   5.973  1.00  0.00           H  
ATOM    360  HA2 GLY A  29       1.320  21.044   7.038  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       2.577  19.815   7.059  1.00  0.00           H  
ATOM    362  N   ASP A  30       3.634  21.521   5.459  1.00  0.00           N  
ATOM    363  CA  ASP A  30       4.362  22.178   4.380  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.829  21.165   3.341  1.00  0.00           C  
ATOM    365  O   ASP A  30       4.532  21.295   2.154  1.00  0.00           O  
ATOM    366  CB  ASP A  30       5.562  22.944   4.939  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.844  24.220   4.169  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.074  24.137   2.944  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       5.834  25.303   4.792  1.00  0.00           O  
ATOM    370  H   ASP A  30       4.017  21.517   6.360  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.690  22.878   3.906  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       5.369  23.203   5.970  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       6.438  22.315   4.889  1.00  0.00           H  
ATOM    374  N   SER A  31       5.563  20.154   3.795  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.072  19.117   2.905  1.00  0.00           C  
ATOM    376  C   SER A  31       5.555  17.744   3.319  1.00  0.00           C  
ATOM    377  O   SER A  31       5.490  17.425   4.506  1.00  0.00           O  
ATOM    378  CB  SER A  31       7.602  19.119   2.907  1.00  0.00           C  
ATOM    379  OG  SER A  31       8.115  18.372   1.818  1.00  0.00           O  
ATOM    380  H   SER A  31       5.767  20.105   4.752  1.00  0.00           H  
ATOM    381  HA  SER A  31       5.722  19.335   1.908  1.00  0.00           H  
ATOM    382  HB2 SER A  31       7.958  20.135   2.830  1.00  0.00           H  
ATOM    383  HB3 SER A  31       7.959  18.682   3.828  1.00  0.00           H  
ATOM    384  HG  SER A  31       9.054  18.547   1.724  1.00  0.00           H  
ATOM    385  N   LYS A  32       5.186  16.934   2.332  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.674  15.594   2.593  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.013  14.648   1.445  1.00  0.00           C  
ATOM    388  O   LYS A  32       4.668  14.907   0.292  1.00  0.00           O  
ATOM    389  CB  LYS A  32       3.160  15.637   2.804  1.00  0.00           C  
ATOM    390  CG  LYS A  32       2.670  14.697   3.894  1.00  0.00           C  
ATOM    391  CD  LYS A  32       3.354  14.980   5.223  1.00  0.00           C  
ATOM    392  CE  LYS A  32       2.354  15.025   6.368  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       2.898  14.405   7.607  1.00  0.00           N  
ATOM    394  H   LYS A  32       5.260  17.245   1.405  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.143  15.230   3.494  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       2.873  16.644   3.072  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       2.670  15.368   1.880  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       1.605  14.825   4.014  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       2.881  13.679   3.600  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       4.073  14.198   5.420  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       3.862  15.930   5.162  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       2.107  16.056   6.572  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       1.461  14.494   6.070  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       3.938  14.409   7.582  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       2.568  13.422   7.690  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       2.579  14.937   8.443  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.689  13.552   1.769  1.00  0.00           N  
ATOM    408  CA  ASN A  33       6.074  12.568   0.764  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.937  11.584   0.503  1.00  0.00           C  
ATOM    410  O   ASN A  33       4.019  11.452   1.313  1.00  0.00           O  
ATOM    411  CB  ASN A  33       7.326  11.811   1.216  1.00  0.00           C  
ATOM    412  CG  ASN A  33       8.585  12.328   0.547  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       8.691  12.340  -0.680  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       9.549  12.758   1.353  1.00  0.00           N  
ATOM    415  H   ASN A  33       5.935  13.401   2.705  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.294  13.096  -0.150  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       7.439  11.918   2.284  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       7.216  10.764   0.972  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       9.396  12.719   2.320  1.00  0.00           H  
ATOM    420 HD22 ASN A  33      10.374  13.097   0.947  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.005  10.898  -0.633  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.982   9.927  -1.001  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.299   8.551  -0.427  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.462   8.160  -0.335  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.839   9.812  -2.530  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.643   8.945  -2.894  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       3.716  11.193  -3.158  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.761  11.047  -1.238  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.038  10.266  -0.596  1.00  0.00           H  
ATOM    430  HB  VAL A  34       4.729   9.340  -2.920  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       2.111   9.390  -3.721  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       1.983   8.866  -2.042  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       2.986   7.959  -3.174  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       2.717  11.570  -3.006  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       3.919  11.125  -4.217  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.428  11.862  -2.698  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.258   7.822  -0.039  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.429   6.488   0.527  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.146   5.411  -0.514  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.151   5.476  -1.236  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.506   6.301   1.733  1.00  0.00           C  
ATOM    442  CG  ARG A  35       2.912   5.147   2.636  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.589   5.439   4.092  1.00  0.00           C  
ATOM    444  NE  ARG A  35       3.564   6.342   4.700  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       4.802   5.981   5.031  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       5.218   4.739   4.820  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       5.627   6.865   5.576  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.354   8.188  -0.137  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.454   6.397   0.853  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.511   7.208   2.320  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.502   6.118   1.380  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.379   4.260   2.330  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       3.976   4.983   2.538  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       1.611   5.893   4.146  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       2.584   4.509   4.640  1.00  0.00           H  
ATOM    456  HE  ARG A  35       3.283   7.266   4.868  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       4.602   4.067   4.410  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       6.148   4.474   5.071  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       5.318   7.803   5.737  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       6.555   6.595   5.825  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.029   4.420  -0.585  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.877   3.326  -1.536  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.449   2.047  -0.825  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.298   2.026   0.397  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.190   3.092  -2.287  1.00  0.00           C  
ATOM    466  CG  LYS A  36       4.999   2.556  -3.697  1.00  0.00           C  
ATOM    467  CD  LYS A  36       5.649   3.458  -4.734  1.00  0.00           C  
ATOM    468  CE  LYS A  36       6.263   2.654  -5.869  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.837   3.162  -7.203  1.00  0.00           N  
ATOM    470  H   LYS A  36       4.801   4.426   0.018  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.111   3.605  -2.244  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.726   4.028  -2.349  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.786   2.382  -1.732  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       5.444   1.574  -3.760  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       3.941   2.488  -3.905  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       4.901   4.122  -5.140  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       6.426   4.038  -4.255  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       7.339   2.717  -5.798  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       5.957   1.623  -5.772  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       5.568   4.164  -7.135  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       5.020   2.619  -7.548  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.615   3.068  -7.887  1.00  0.00           H  
ATOM    483  N   PHE A  37       3.257   0.981  -1.595  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.849  -0.304  -1.037  1.00  0.00           C  
ATOM    485  C   PHE A  37       3.331  -1.452  -1.916  1.00  0.00           C  
ATOM    486  O   PHE A  37       3.112  -1.454  -3.128  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.327  -0.364  -0.892  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.796   0.453   0.252  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.580   1.814   0.108  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.509  -0.143   1.469  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.089   2.566   1.158  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       0.018   0.604   2.523  1.00  0.00           C  
ATOM    493  CZ  PHE A  37      -0.193   1.960   2.367  1.00  0.00           C  
ATOM    494  H   PHE A  37       3.394   1.059  -2.562  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.299  -0.399  -0.061  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.871   0.002  -1.800  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       1.029  -1.390  -0.734  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.800   2.288  -0.837  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.674  -1.203   1.593  1.00  0.00           H  
ATOM    500  HE1 PHE A  37      -0.075   3.626   1.034  1.00  0.00           H  
ATOM    501  HE2 PHE A  37      -0.202   0.128   3.468  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.576   2.546   3.189  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.990  -2.429  -1.301  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.502  -3.583  -2.030  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.987  -4.887  -1.430  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.824  -5.001  -0.216  1.00  0.00           O  
ATOM    507  CB  ILE A  38       6.044  -3.606  -2.041  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.593  -3.597  -0.613  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.583  -2.421  -2.827  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.557  -4.951   0.062  1.00  0.00           C  
ATOM    511  H   ILE A  38       4.134  -2.373  -0.333  1.00  0.00           H  
ATOM    512  HA  ILE A  38       4.158  -3.509  -3.052  1.00  0.00           H  
ATOM    513  HB  ILE A  38       6.364  -4.510  -2.536  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       7.620  -3.266  -0.632  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       6.010  -2.912  -0.014  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.158  -1.507  -2.438  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.316  -2.528  -3.868  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       7.659  -2.387  -2.733  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       7.549  -5.210   0.401  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       6.210  -5.694  -0.640  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       5.887  -4.913   0.908  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.735  -5.869  -2.290  1.00  0.00           N  
ATOM    523  CA  CYS A  39       3.239  -7.166  -1.846  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.383  -8.049  -1.359  1.00  0.00           C  
ATOM    525  O   CYS A  39       5.304  -8.362  -2.114  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.486  -7.863  -2.982  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.672  -7.767  -2.840  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.885  -5.717  -3.247  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.558  -6.997  -1.026  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.766  -7.408  -3.921  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.760  -8.908  -2.999  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.317  -8.448  -0.093  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.346  -9.297   0.496  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.823 -10.713   0.712  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.952 -10.943   1.553  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.825  -8.707   1.824  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.273  -9.045   2.117  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.067  -9.143   1.158  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       7.615  -9.214   3.307  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.557  -8.167   0.458  1.00  0.00           H  
ATOM    541  HA  ASP A  40       6.178  -9.335  -0.192  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.726  -7.633   1.790  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.214  -9.097   2.625  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.360 -11.659  -0.051  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.949 -13.054   0.055  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.989 -13.876   0.811  1.00  0.00           C  
ATOM    547  O   ARG A  41       6.101 -15.085   0.616  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.735 -13.648  -1.336  1.00  0.00           C  
ATOM    549  CG  ARG A  41       3.319 -13.473  -1.863  1.00  0.00           C  
ATOM    550  CD  ARG A  41       2.898 -14.646  -2.731  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.776 -15.882  -1.961  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.332 -17.031  -2.468  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       1.967 -17.106  -3.741  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.254 -18.107  -1.698  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.050 -11.413  -0.702  1.00  0.00           H  
ATOM    556  HA  ARG A  41       4.017 -13.087   0.598  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       5.414 -13.170  -2.026  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.955 -14.705  -1.302  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       2.641 -13.396  -1.026  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       3.273 -12.567  -2.449  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       1.944 -14.420  -3.183  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       3.637 -14.788  -3.506  1.00  0.00           H  
ATOM    563  HE  ARG A  41       3.039 -15.855  -1.017  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       2.026 -16.297  -4.328  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       1.635 -17.972  -4.115  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       2.527 -18.057  -0.738  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       1.919 -18.970  -2.077  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.746 -13.209   1.675  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.778 -13.876   2.460  1.00  0.00           C  
ATOM    570  C   ASP A  42       7.196 -14.459   3.746  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.677 -14.172   4.844  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.906 -12.897   2.792  1.00  0.00           C  
ATOM    573  CG  ASP A  42      10.248 -13.588   2.934  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.459 -14.268   3.959  1.00  0.00           O  
ATOM    575  OD2 ASP A  42      11.087 -13.448   2.020  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.609 -12.246   1.786  1.00  0.00           H  
ATOM    577  HA  ASP A  42       8.178 -14.682   1.864  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.982 -12.164   2.002  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       8.678 -12.397   3.721  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.161 -15.281   3.605  1.00  0.00           N  
ATOM    581  CA  GLY A  43       5.536 -15.892   4.763  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.080 -15.500   4.920  1.00  0.00           C  
ATOM    583  O   GLY A  43       3.299 -16.229   5.533  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.820 -15.475   2.706  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       5.599 -16.966   4.667  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.076 -15.591   5.650  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.711 -14.346   4.372  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.337 -13.864   4.463  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.722 -13.685   3.076  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.939 -14.518   2.622  1.00  0.00           O  
ATOM    591  CB  GLU A  44       2.290 -12.540   5.230  1.00  0.00           C  
ATOM    592  CG  GLU A  44       2.552 -12.691   6.719  1.00  0.00           C  
ATOM    593  CD  GLU A  44       1.463 -13.475   7.427  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       0.361 -12.920   7.616  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.714 -14.642   7.791  1.00  0.00           O  
ATOM    596  H   GLU A  44       4.377 -13.806   3.898  1.00  0.00           H  
ATOM    597  HA  GLU A  44       1.763 -14.601   5.003  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       3.035 -11.874   4.820  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       1.313 -12.098   5.101  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       3.491 -13.206   6.856  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.614 -11.708   7.162  1.00  0.00           H  
ATOM    602  N   GLY A  45       2.079 -12.590   2.412  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.548 -12.320   1.087  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.540 -11.188   1.088  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.610 -11.371   0.688  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.704 -11.959   2.824  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       2.365 -12.059   0.430  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       1.071 -13.214   0.713  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.972 -10.016   1.541  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.101  -8.849   1.595  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.836  -7.596   1.129  1.00  0.00           C  
ATOM    612  O   VAL A  46       2.066  -7.555   1.118  1.00  0.00           O  
ATOM    613  CB  VAL A  46      -0.436  -8.617   3.021  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -1.506  -7.537   3.025  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.976  -9.914   3.605  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.901  -9.935   1.846  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.739  -9.028   0.941  1.00  0.00           H  
ATOM    618  HB  VAL A  46       0.383  -8.283   3.642  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -2.260  -7.774   2.290  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -1.058  -6.584   2.786  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -1.961  -7.485   4.003  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -0.204 -10.397   4.186  1.00  0.00           H  
ATOM    623 HG22 VAL A  46      -1.286 -10.568   2.803  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -1.822  -9.698   4.241  1.00  0.00           H  
ATOM    625  N   CYS A  47       0.076  -6.574   0.745  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.661  -5.321   0.281  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.721  -4.302   1.413  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.284  -3.674   1.750  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.145  -4.759  -0.892  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.824  -3.726  -2.037  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.899  -6.663   0.777  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.666  -5.529  -0.052  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.556  -5.580  -1.461  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -0.954  -4.156  -0.507  1.00  0.00           H  
ATOM    635  N   VAL A  48       1.904  -4.147   1.998  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.101  -3.209   3.098  1.00  0.00           C  
ATOM    637  C   VAL A  48       2.833  -1.953   2.629  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.465  -1.951   1.573  1.00  0.00           O  
ATOM    639  CB  VAL A  48       2.899  -3.855   4.247  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.012  -4.792   5.054  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.114  -4.595   3.706  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.664  -4.681   1.684  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.129  -2.928   3.476  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.246  -3.072   4.903  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       1.749  -5.647   4.450  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       1.114  -4.269   5.351  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.544  -5.122   5.933  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.674  -3.940   3.055  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       3.790  -5.463   3.152  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.741  -4.907   4.529  1.00  0.00           H  
ATOM    651  N   PRO A  49       2.754  -0.862   3.414  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.411   0.405   3.077  1.00  0.00           C  
ATOM    653  C   PRO A  49       4.858   0.218   2.636  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.565  -0.654   3.142  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.349   1.187   4.387  1.00  0.00           C  
ATOM    656  CG  PRO A  49       2.129   0.675   5.070  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.017  -0.778   4.691  1.00  0.00           C  
ATOM    658  HA  PRO A  49       2.869   0.940   2.310  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.240   0.993   4.966  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.270   2.243   4.177  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       2.239   0.776   6.140  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       1.261   1.218   4.728  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       2.479  -1.399   5.444  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       0.982  -1.054   4.557  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.292   1.042   1.687  1.00  0.00           N  
ATOM    666  CA  PHE A  50       6.655   0.970   1.175  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.047   2.278   0.492  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.356   3.288   0.619  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.791  -0.196   0.195  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.961  -1.092   0.488  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       7.914  -1.994   1.539  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       9.107  -1.032  -0.289  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       8.989  -2.819   1.811  1.00  0.00           C  
ATOM    674  CE2 PHE A  50      10.185  -1.855  -0.022  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.125  -2.749   1.029  1.00  0.00           C  
ATOM    676  H   PHE A  50       4.681   1.715   1.324  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.315   0.803   2.012  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       5.895  -0.798   0.237  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.912   0.192  -0.806  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       7.025  -2.049   2.150  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       9.155  -0.333  -1.110  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       8.939  -3.517   2.633  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      11.073  -1.798  -0.634  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      10.966  -3.393   1.239  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.161   2.251  -0.232  1.00  0.00           N  
ATOM    686  CA  ASP A  51       8.646   3.432  -0.937  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.722   3.056  -1.949  1.00  0.00           C  
ATOM    688  O   ASP A  51      10.873   2.812  -1.585  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.198   4.454   0.059  1.00  0.00           C  
ATOM    690  CG  ASP A  51       8.848   5.880  -0.321  1.00  0.00           C  
ATOM    691  OD1 ASP A  51       7.742   6.095  -0.860  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.681   6.779  -0.082  1.00  0.00           O  
ATOM    693  H   ASP A  51       8.670   1.416  -0.296  1.00  0.00           H  
ATOM    694  HA  ASP A  51       7.811   3.870  -1.462  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       8.788   4.252   1.037  1.00  0.00           H  
ATOM    696  HB3 ASP A  51      10.274   4.364   0.098  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.341   3.010  -3.222  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.285   2.662  -4.268  1.00  0.00           C  
ATOM    699  C   GLY A  52       9.746   1.599  -5.205  1.00  0.00           C  
ATOM    700  O   GLY A  52       9.325   0.530  -4.764  1.00  0.00           O  
ATOM    701  H   GLY A  52       8.410   3.214  -3.452  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.514   3.549  -4.840  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      11.193   2.296  -3.810  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A   6      -9.872  -1.719  -8.862  1.00  0.00           N  
ATOM      2  CA  THR A   6     -10.047  -1.506  -7.402  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.704  -1.271  -6.715  1.00  0.00           C  
ATOM      4  O   THR A   6      -8.076  -2.207  -6.221  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.734  -2.737  -6.810  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.354  -3.908  -7.508  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -12.245  -2.652  -6.844  1.00  0.00           C  
ATOM      8  H   THR A   6      -9.497  -2.678  -9.001  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.674  -0.641  -7.253  1.00  0.00           H  
ATOM     10  HB  THR A   6     -10.433  -2.844  -5.777  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.402  -4.022  -7.450  1.00  0.00           H  
ATOM     12 HG21 THR A   6     -12.660  -3.643  -6.949  1.00  0.00           H  
ATOM     13 HG22 THR A   6     -12.552  -2.042  -7.681  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -12.601  -2.208  -5.925  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.272  -0.015  -6.689  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -7.004   0.346  -6.063  1.00  0.00           C  
ATOM     17  C   CYS A   7      -6.974  -0.073  -4.601  1.00  0.00           C  
ATOM     18  O   CYS A   7      -7.971   0.032  -3.886  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.760   1.852  -6.180  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -5.883   2.348  -7.699  1.00  0.00           S  
ATOM     21  H   CYS A   7      -8.818   0.688  -7.100  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.214  -0.179  -6.581  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.711   2.364  -6.168  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -6.171   2.180  -5.337  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.819  -0.560  -4.174  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.627  -1.014  -2.813  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.394   0.162  -1.865  1.00  0.00           C  
ATOM     28  O   ILE A   8      -5.120   1.280  -2.301  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.435  -1.996  -2.759  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.855  -3.306  -2.100  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -3.236  -1.384  -2.050  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.642  -4.514  -2.983  1.00  0.00           C  
ATOM     33  H   ILE A   8      -5.071  -0.628  -4.799  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.519  -1.541  -2.508  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -4.137  -2.204  -3.776  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.284  -3.448  -1.197  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.904  -3.254  -1.857  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -2.398  -2.063  -2.108  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -3.483  -1.203  -1.014  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -2.978  -0.450  -2.528  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -5.137  -5.370  -2.550  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -3.584  -4.715  -3.071  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -5.053  -4.318  -3.964  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.506  -0.101  -0.567  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -5.305   0.943   0.422  1.00  0.00           C  
ATOM     46  C   GLY A   9      -3.983   0.806   1.151  1.00  0.00           C  
ATOM     47  O   GLY A   9      -3.033   1.534   0.868  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.727  -1.010  -0.277  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -5.333   1.902  -0.074  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -6.108   0.899   1.144  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.922  -0.132   2.091  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.705  -0.363   2.861  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.801  -1.661   3.657  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.782  -1.898   4.362  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -2.445   0.811   3.808  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.615   1.149   4.679  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.816   1.609   4.181  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -3.764   1.089   6.023  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.653   1.821   5.181  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -5.039   1.513   6.310  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.713  -0.682   2.270  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.884  -0.442   2.166  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.612   0.568   4.450  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -2.200   1.686   3.224  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -5.024   1.761   3.236  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -3.020   0.769   6.738  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.666   2.183   5.092  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -5.401   1.662   7.208  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.775  -2.498   3.538  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.742  -3.773   4.246  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.933  -4.638   3.850  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.753  -5.013   4.690  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.737  -3.542   5.758  1.00  0.00           C  
ATOM     74  CG  TYR A  11      -0.446  -2.946   6.270  1.00  0.00           C  
ATOM     75  CD1 TYR A  11      -0.110  -1.626   5.990  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       0.436  -3.701   7.030  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.069  -1.078   6.454  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       1.619  -3.159   7.498  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       1.930  -1.847   7.207  1.00  0.00           C  
ATOM     80  OH  TYR A  11       3.106  -1.304   7.671  1.00  0.00           O  
ATOM     81  H   TYR A  11      -1.021  -2.253   2.961  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.834  -4.284   3.966  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -2.540  -2.867   6.014  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.891  -4.485   6.260  1.00  0.00           H  
ATOM     85  HD1 TYR A  11      -0.787  -1.026   5.400  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.190  -4.728   7.255  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       1.313  -0.051   6.225  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       2.293  -3.763   8.088  1.00  0.00           H  
ATOM     89  HH  TYR A  11       2.916  -0.499   8.159  1.00  0.00           H  
ATOM     90  N   GLN A  12      -3.023  -4.952   2.562  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -4.114  -5.772   2.050  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.651  -7.206   1.812  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.462  -7.460   1.635  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.662  -5.173   0.752  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.174  -5.015   0.746  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.898  -6.333   0.559  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -7.494  -6.867   1.494  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -6.852  -6.868  -0.657  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.336  -4.621   1.942  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.899  -5.779   2.791  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.220  -4.199   0.606  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.386  -5.812  -0.074  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.482  -4.584   1.687  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.450  -4.351  -0.060  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -6.359  -6.387  -1.354  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -7.311  -7.720  -0.806  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.596  -8.137   1.808  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.278  -9.545   1.594  1.00  0.00           C  
ATOM    109  C   LYS A  13      -4.080  -9.839   0.110  1.00  0.00           C  
ATOM    110  O   LYS A  13      -5.005  -9.703  -0.691  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.391 -10.431   2.157  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.881 -11.707   2.808  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.860 -12.233   3.845  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.204 -13.248   4.767  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.179 -14.256   5.268  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.528  -7.875   1.955  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.360  -9.760   2.117  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -5.942  -9.870   2.897  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -6.060 -10.704   1.354  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -4.742 -12.458   2.045  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -3.936 -11.501   3.289  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.221 -11.405   4.437  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -6.689 -12.704   3.337  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -4.422 -13.758   4.222  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -4.773 -12.726   5.608  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -7.143 -13.866   5.235  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -5.954 -14.512   6.249  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -6.142 -15.112   4.679  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.865 -10.241  -0.249  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.540 -10.555  -1.635  1.00  0.00           C  
ATOM    131  C   CYS A  14      -3.032 -11.952  -2.006  1.00  0.00           C  
ATOM    132  O   CYS A  14      -3.529 -12.174  -3.109  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.029 -10.456  -1.862  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.493  -8.897  -2.642  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.169 -10.330   0.436  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.039  -9.833  -2.265  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -0.524 -10.536  -0.911  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.713 -11.268  -2.500  1.00  0.00           H  
ATOM    139  N   VAL A  15      -2.889 -12.890  -1.074  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -3.318 -14.265  -1.302  1.00  0.00           C  
ATOM    141  C   VAL A  15      -4.836 -14.355  -1.417  1.00  0.00           C  
ATOM    142  O   VAL A  15      -5.566 -13.739  -0.640  1.00  0.00           O  
ATOM    143  CB  VAL A  15      -2.846 -15.197  -0.171  1.00  0.00           C  
ATOM    144  CG1 VAL A  15      -3.123 -16.649  -0.524  1.00  0.00           C  
ATOM    145  CG2 VAL A  15      -1.367 -14.982   0.115  1.00  0.00           C  
ATOM    146  H   VAL A  15      -2.486 -12.652  -0.213  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -2.877 -14.603  -2.228  1.00  0.00           H  
ATOM    148  HB  VAL A  15      -3.402 -14.955   0.723  1.00  0.00           H  
ATOM    149 HG11 VAL A  15      -2.222 -17.106  -0.907  1.00  0.00           H  
ATOM    150 HG12 VAL A  15      -3.897 -16.696  -1.276  1.00  0.00           H  
ATOM    151 HG13 VAL A  15      -3.447 -17.180   0.360  1.00  0.00           H  
ATOM    152 HG21 VAL A  15      -1.223 -14.005   0.552  1.00  0.00           H  
ATOM    153 HG22 VAL A  15      -0.809 -15.050  -0.808  1.00  0.00           H  
ATOM    154 HG23 VAL A  15      -1.020 -15.740   0.802  1.00  0.00           H  
ATOM    155  N   ASN A  16      -5.306 -15.128  -2.391  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -6.738 -15.300  -2.609  1.00  0.00           C  
ATOM    157  C   ASN A  16      -7.413 -13.959  -2.885  1.00  0.00           C  
ATOM    158  O   ASN A  16      -8.579 -13.759  -2.546  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -7.383 -15.968  -1.394  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -6.795 -17.336  -1.106  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -6.516 -18.109  -2.021  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -6.603 -17.640   0.172  1.00  0.00           N  
ATOM    163  H   ASN A  16      -4.674 -15.592  -2.979  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -6.867 -15.938  -3.471  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -7.235 -15.343  -0.526  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -8.442 -16.082  -1.573  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.848 -16.974   0.849  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -6.224 -18.517   0.388  1.00  0.00           H  
ATOM    169  N   ALA A  17      -6.670 -13.045  -3.501  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -7.196 -11.724  -3.822  1.00  0.00           C  
ATOM    171  C   ALA A  17      -6.698 -11.252  -5.183  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.599 -11.608  -5.611  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -6.810 -10.727  -2.740  1.00  0.00           C  
ATOM    174  H   ALA A  17      -5.748 -13.265  -3.746  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -8.274 -11.792  -3.849  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -5.734 -10.679  -2.663  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -7.225 -11.042  -1.795  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.196  -9.751  -2.996  1.00  0.00           H  
ATOM    179  N   ASP A  18      -7.512 -10.448  -5.859  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -7.153  -9.926  -7.174  1.00  0.00           C  
ATOM    181  C   ASP A  18      -7.215  -8.402  -7.188  1.00  0.00           C  
ATOM    182  O   ASP A  18      -7.618  -7.796  -8.182  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -8.087 -10.496  -8.243  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -7.552 -10.290  -9.648  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -6.317 -10.352  -9.827  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -8.367 -10.066 -10.567  1.00  0.00           O  
ATOM    187  H   ASP A  18      -8.374 -10.200  -5.465  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -6.142 -10.236  -7.389  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -8.210 -11.556  -8.078  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -9.049 -10.010  -8.170  1.00  0.00           H  
ATOM    191  N   LYS A  19      -6.813  -7.788  -6.080  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.823  -6.334  -5.967  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.446  -5.753  -6.291  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.444  -6.146  -5.694  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -7.245  -5.917  -4.556  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.644  -4.454  -4.449  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -8.002  -4.079  -3.019  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.469  -4.347  -2.721  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.642  -5.232  -1.535  1.00  0.00           N  
ATOM    200  H   LYS A  19      -6.503  -8.324  -5.321  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.541  -5.953  -6.675  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -8.087  -6.521  -4.252  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -6.422  -6.094  -3.880  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -6.818  -3.840  -4.775  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.501  -4.277  -5.084  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -7.397  -4.661  -2.342  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -7.801  -3.027  -2.873  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.963  -3.407  -2.531  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.920  -4.821  -3.581  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19     -10.511  -5.794  -1.631  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19      -9.706  -4.660  -0.669  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19      -8.831  -5.877  -1.450  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.375  -4.807  -7.246  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.110  -4.179  -7.641  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.553  -3.260  -6.559  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.276  -2.435  -5.997  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.485  -3.374  -8.886  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.936  -3.086  -8.727  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.518  -4.275  -8.014  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.366  -4.919  -7.899  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -3.902  -2.465  -8.920  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -4.295  -3.962  -9.771  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.071  -2.192  -8.136  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -6.397  -2.968  -9.696  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.316  -3.968  -7.355  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.875  -5.004  -8.727  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.262  -3.405  -6.273  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.606  -2.587  -5.259  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.251  -1.212  -5.817  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.202  -1.034  -6.436  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.344  -3.287  -4.749  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.122  -3.197  -2.942  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.739  -4.078  -6.756  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.295  -2.462  -4.438  1.00  0.00           H  
ATOM    235  HB2 CYS A  21      -0.386  -4.330  -5.022  1.00  0.00           H  
ATOM    236  HB3 CYS A  21       0.522  -2.834  -5.210  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.132  -0.243  -5.591  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -1.913   1.117  -6.070  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.055   1.909  -5.088  1.00  0.00           C  
ATOM    240  O   CYS A  22      -0.614   1.383  -4.067  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.251   1.827  -6.282  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.212   1.195  -7.695  1.00  0.00           S  
ATOM    243  H   CYS A  22      -2.950  -0.447  -5.091  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.394   1.056  -7.014  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -3.856   1.710  -5.396  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.069   2.878  -6.451  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.821   3.178  -5.406  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.017   4.046  -4.554  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.885   5.107  -3.884  1.00  0.00           C  
ATOM    250  O   SER A  23      -2.084   5.199  -4.148  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.091   4.716  -5.370  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.807   4.662  -6.758  1.00  0.00           O  
ATOM    253  H   SER A  23      -1.201   3.541  -6.234  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.434   3.432  -3.788  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.179   5.751  -5.076  1.00  0.00           H  
ATOM    256  HB3 SER A  23       2.027   4.210  -5.187  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.188   3.864  -7.131  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.272   5.905  -3.017  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -0.989   6.961  -2.310  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.039   8.078  -1.889  1.00  0.00           C  
ATOM    261  O   LYS A  24       1.180   7.932  -1.970  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -1.699   6.390  -1.081  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.109   5.899  -1.365  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.094   6.385  -0.313  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -5.532   6.182  -0.761  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -6.405   7.320  -0.360  1.00  0.00           N  
ATOM    267  H   LYS A  24       0.686   5.783  -2.848  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -1.728   7.367  -2.984  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.121   5.560  -0.700  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -1.752   7.157  -0.323  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.420   6.266  -2.331  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -3.108   4.819  -1.372  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.931   5.835   0.601  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -3.926   7.438  -0.138  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -5.552   6.087  -1.837  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.910   5.274  -0.314  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -7.397   7.011  -0.317  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -6.324   8.093  -1.050  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.122   7.675   0.576  1.00  0.00           H  
ATOM    280  N   THR A  25      -0.608   9.193  -1.441  1.00  0.00           N  
ATOM    281  CA  THR A  25       0.189  10.335  -1.007  1.00  0.00           C  
ATOM    282  C   THR A  25      -0.418  10.981   0.234  1.00  0.00           C  
ATOM    283  O   THR A  25      -1.638  11.095   0.353  1.00  0.00           O  
ATOM    284  CB  THR A  25       0.297  11.365  -2.131  1.00  0.00           C  
ATOM    285  OG1 THR A  25       1.082  12.472  -1.723  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.043  11.898  -2.588  1.00  0.00           C  
ATOM    287  H   THR A  25      -1.585   9.248  -1.401  1.00  0.00           H  
ATOM    288  HA  THR A  25       1.177   9.975  -0.763  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.778  10.905  -2.983  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.662  12.904  -0.975  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -1.403  11.305  -3.416  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -0.935  12.926  -2.902  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.749  11.844  -1.773  1.00  0.00           H  
ATOM    294  N   VAL A  26       0.442  11.404   1.155  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.009  12.039   2.386  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.019  13.558   2.248  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.831  14.135   1.569  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.883  11.650   3.579  1.00  0.00           C  
ATOM    299  CG1 VAL A  26       0.282  12.152   4.882  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       1.089  10.143   3.624  1.00  0.00           C  
ATOM    301  H   VAL A  26       1.403  11.285   1.002  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.014  11.700   2.588  1.00  0.00           H  
ATOM    303  HB  VAL A  26       1.848  12.119   3.450  1.00  0.00           H  
ATOM    304 HG11 VAL A  26      -0.776  11.935   4.898  1.00  0.00           H  
ATOM    305 HG12 VAL A  26       0.432  13.219   4.961  1.00  0.00           H  
ATOM    306 HG13 VAL A  26       0.764  11.659   5.715  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       1.693   9.838   2.782  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       0.130   9.648   3.578  1.00  0.00           H  
ATOM    309 HG23 VAL A  26       1.590   9.875   4.541  1.00  0.00           H  
ATOM    310  N   ARG A  27      -0.986  14.199   2.895  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -1.106  15.651   2.845  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.311  16.231   4.241  1.00  0.00           C  
ATOM    313  O   ARG A  27      -2.359  16.037   4.856  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -2.269  16.056   1.937  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -3.578  15.365   2.282  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -4.446  15.169   1.050  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -5.725  14.543   1.376  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -6.767  14.510   0.548  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -6.685  15.064  -0.654  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -7.894  13.920   0.925  1.00  0.00           N  
ATOM    321  H   ARG A  27      -1.633  13.684   3.420  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -0.188  16.046   2.435  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -2.418  17.123   2.015  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -2.016  15.811   0.916  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -3.361  14.400   2.715  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -4.114  15.971   2.999  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -4.633  16.132   0.601  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -3.916  14.542   0.349  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -5.812  14.125   2.259  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -5.839  15.509  -0.945  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -7.471  15.035  -1.272  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -7.960  13.500   1.830  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -8.676  13.894   0.303  1.00  0.00           H  
ATOM    334  N   TYR A  28      -0.301  16.939   4.735  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -0.370  17.546   6.059  1.00  0.00           C  
ATOM    336  C   TYR A  28       0.471  18.817   6.119  1.00  0.00           C  
ATOM    337  O   TYR A  28       1.687  18.762   6.299  1.00  0.00           O  
ATOM    338  CB  TYR A  28       0.106  16.556   7.123  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -0.664  16.645   8.421  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -1.839  15.927   8.605  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -0.217  17.448   9.462  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.546  16.006   9.789  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -0.919  17.532  10.650  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -2.082  16.810  10.808  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -2.783  16.892  11.989  1.00  0.00           O  
ATOM    346  H   TYR A  28       0.509  17.058   4.196  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -1.401  17.802   6.253  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -0.002  15.551   6.742  1.00  0.00           H  
ATOM    349  HB3 TYR A  28       1.146  16.744   7.340  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -2.201  15.297   7.805  1.00  0.00           H  
ATOM    351  HD2 TYR A  28       0.695  18.013   9.335  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -3.457  15.440   9.912  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -0.554  18.163  11.448  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -3.713  17.038  11.800  1.00  0.00           H  
ATOM    355  N   GLY A  29      -0.187  19.962   5.966  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.516  21.232   6.006  1.00  0.00           C  
ATOM    357  C   GLY A  29       1.450  21.414   4.827  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.008  21.470   3.679  1.00  0.00           O  
ATOM    359  H   GLY A  29      -1.156  19.946   5.826  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -0.209  22.032   6.005  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       1.092  21.284   6.919  1.00  0.00           H  
ATOM    362  N   ASP A  30       2.746  21.508   5.110  1.00  0.00           N  
ATOM    363  CA  ASP A  30       3.745  21.686   4.062  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.533  20.399   3.837  1.00  0.00           C  
ATOM    365  O   ASP A  30       4.976  20.119   2.723  1.00  0.00           O  
ATOM    366  CB  ASP A  30       4.700  22.824   4.429  1.00  0.00           C  
ATOM    367  CG  ASP A  30       5.322  22.638   5.800  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       6.126  21.699   5.964  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       5.004  23.434   6.708  1.00  0.00           O  
ATOM    370  H   ASP A  30       3.036  21.457   6.044  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.228  21.943   3.150  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       5.494  22.869   3.698  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       4.157  23.758   4.423  1.00  0.00           H  
ATOM    374  N   SER A  31       4.701  19.621   4.900  1.00  0.00           N  
ATOM    375  CA  SER A  31       5.435  18.363   4.817  1.00  0.00           C  
ATOM    376  C   SER A  31       4.680  17.347   3.966  1.00  0.00           C  
ATOM    377  O   SER A  31       3.915  16.535   4.486  1.00  0.00           O  
ATOM    378  CB  SER A  31       5.675  17.796   6.217  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.582  18.604   6.947  1.00  0.00           O  
ATOM    380  H   SER A  31       4.324  19.898   5.760  1.00  0.00           H  
ATOM    381  HA  SER A  31       6.388  18.566   4.353  1.00  0.00           H  
ATOM    382  HB2 SER A  31       4.739  17.755   6.753  1.00  0.00           H  
ATOM    383  HB3 SER A  31       6.085  16.799   6.134  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.480  18.305   6.784  1.00  0.00           H  
ATOM    385  N   LYS A  32       4.900  17.398   2.657  1.00  0.00           N  
ATOM    386  CA  LYS A  32       4.242  16.481   1.734  1.00  0.00           C  
ATOM    387  C   LYS A  32       5.194  15.371   1.301  1.00  0.00           C  
ATOM    388  O   LYS A  32       6.392  15.598   1.130  1.00  0.00           O  
ATOM    389  CB  LYS A  32       3.726  17.240   0.509  1.00  0.00           C  
ATOM    390  CG  LYS A  32       2.213  17.199   0.361  1.00  0.00           C  
ATOM    391  CD  LYS A  32       1.793  17.207  -1.102  1.00  0.00           C  
ATOM    392  CE  LYS A  32       1.017  18.466  -1.455  1.00  0.00           C  
ATOM    393  NZ  LYS A  32      -0.111  18.181  -2.383  1.00  0.00           N  
ATOM    394  H   LYS A  32       5.522  18.068   2.302  1.00  0.00           H  
ATOM    395  HA  LYS A  32       3.403  16.038   2.251  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       4.030  18.275   0.587  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       4.164  16.812  -0.380  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       1.841  16.299   0.826  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       1.790  18.063   0.854  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       2.676  17.156  -1.721  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       1.169  16.346  -1.291  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       0.624  18.897  -0.546  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       1.691  19.168  -1.924  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32      -0.741  19.006  -2.444  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32      -0.658  17.366  -2.042  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       0.253  17.966  -3.334  1.00  0.00           H  
ATOM    407  N   ASN A  33       4.654  14.169   1.124  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.457  13.025   0.711  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.580  11.929   0.113  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.502  11.634   0.629  1.00  0.00           O  
ATOM    411  CB  ASN A  33       6.244  12.471   1.900  1.00  0.00           C  
ATOM    412  CG  ASN A  33       7.611  11.952   1.499  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       7.863  10.747   1.524  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       8.503  12.861   1.123  1.00  0.00           N  
ATOM    415  H   ASN A  33       3.694  14.050   1.276  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.153  13.363  -0.043  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       6.379  13.255   2.632  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.688  11.660   2.346  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       8.234  13.804   1.128  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       9.395  12.554   0.858  1.00  0.00           H  
ATOM    421  N   VAL A  34       5.050  11.330  -0.976  1.00  0.00           N  
ATOM    422  CA  VAL A  34       4.309  10.265  -1.642  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.900   8.899  -1.314  1.00  0.00           C  
ATOM    424  O   VAL A  34       6.031   8.799  -0.840  1.00  0.00           O  
ATOM    425  CB  VAL A  34       4.306  10.457  -3.171  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       3.511  11.695  -3.554  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       5.730  10.543  -3.700  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.916  11.609  -1.338  1.00  0.00           H  
ATOM    429  HA  VAL A  34       3.288  10.300  -1.294  1.00  0.00           H  
ATOM    430  HB  VAL A  34       3.830   9.598  -3.620  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       2.509  11.406  -3.835  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       3.990  12.189  -4.386  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       3.468  12.370  -2.711  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       6.407  10.087  -2.993  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       6.000  11.579  -3.840  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       5.795  10.024  -4.646  1.00  0.00           H  
ATOM    437  N   ARG A  35       4.127   7.847  -1.567  1.00  0.00           N  
ATOM    438  CA  ARG A  35       4.577   6.487  -1.296  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.781   5.472  -2.110  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.683   5.764  -2.584  1.00  0.00           O  
ATOM    441  CB  ARG A  35       4.452   6.173   0.195  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.034   6.299   0.727  1.00  0.00           C  
ATOM    443  CD  ARG A  35       2.775   5.315   1.858  1.00  0.00           C  
ATOM    444  NE  ARG A  35       1.349   5.155   2.130  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       0.635   5.999   2.873  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       1.209   7.066   3.416  1.00  0.00           N  
ATOM    447  NH2 ARG A  35      -0.657   5.776   3.073  1.00  0.00           N  
ATOM    448  H   ARG A  35       3.234   7.989  -1.945  1.00  0.00           H  
ATOM    449  HA  ARG A  35       5.618   6.421  -1.581  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       4.790   5.162   0.368  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       5.082   6.854   0.749  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.885   7.303   1.097  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       2.339   6.102  -0.076  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.188   4.356   1.584  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       3.265   5.675   2.750  1.00  0.00           H  
ATOM    456  HE  ARG A  35       0.898   4.377   1.739  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       2.182   7.241   3.269  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       0.667   7.695   3.974  1.00  0.00           H  
ATOM    459 HH21 ARG A  35      -1.094   4.974   2.665  1.00  0.00           H  
ATOM    460 HH22 ARG A  35      -1.193   6.408   3.631  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.343   4.277  -2.264  1.00  0.00           N  
ATOM    462  CA  LYS A  36       3.690   3.212  -3.017  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.590   1.947  -2.165  1.00  0.00           C  
ATOM    464  O   LYS A  36       4.020   1.937  -1.013  1.00  0.00           O  
ATOM    465  CB  LYS A  36       4.465   2.934  -4.308  1.00  0.00           C  
ATOM    466  CG  LYS A  36       3.622   2.303  -5.406  1.00  0.00           C  
ATOM    467  CD  LYS A  36       3.753   3.062  -6.717  1.00  0.00           C  
ATOM    468  CE  LYS A  36       5.060   2.737  -7.422  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       5.053   1.366  -8.003  1.00  0.00           N  
ATOM    470  H   LYS A  36       5.220   4.107  -1.859  1.00  0.00           H  
ATOM    471  HA  LYS A  36       2.694   3.544  -3.267  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       4.863   3.867  -4.680  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.285   2.271  -4.085  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       3.950   1.286  -5.557  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       2.587   2.308  -5.099  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       2.931   2.790  -7.363  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       3.717   4.122  -6.513  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       5.214   3.453  -8.215  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       5.867   2.811  -6.708  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       4.394   1.322  -8.807  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       4.752   0.675  -7.285  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       6.005   1.113  -8.333  1.00  0.00           H  
ATOM    483  N   PHE A  37       3.011   0.886  -2.724  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.855  -0.367  -1.988  1.00  0.00           C  
ATOM    485  C   PHE A  37       3.372  -1.561  -2.787  1.00  0.00           C  
ATOM    486  O   PHE A  37       3.341  -1.562  -4.018  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.386  -0.582  -1.621  1.00  0.00           C  
ATOM    488  CG  PHE A  37       0.899   0.344  -0.543  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       0.666   1.683  -0.817  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.678  -0.121   0.742  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.221   2.539   0.172  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       0.233   0.730   1.736  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       0.004   2.062   1.450  1.00  0.00           C  
ATOM    494  H   PHE A  37       2.675   0.947  -3.642  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.432  -0.286  -1.080  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.776  -0.423  -2.496  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       1.254  -1.597  -1.274  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       0.835   2.057  -1.815  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.856  -1.163   0.966  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.044   3.581  -0.053  1.00  0.00           H  
ATOM    501  HE2 PHE A  37       0.065   0.355   2.734  1.00  0.00           H  
ATOM    502  HZ  PHE A  37      -0.344   2.729   2.226  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.843  -2.579  -2.070  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.367  -3.790  -2.693  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.611  -5.022  -2.210  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.077  -5.037  -1.101  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.866  -3.985  -2.387  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.154  -3.671  -0.916  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.717  -3.117  -3.303  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       7.625  -3.729  -0.558  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.836  -2.513  -1.092  1.00  0.00           H  
ATOM    512  HA  ILE A  38       4.245  -3.698  -3.764  1.00  0.00           H  
ATOM    513  HB  ILE A  38       6.116  -5.018  -2.581  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.798  -2.677  -0.691  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       5.633  -4.384  -0.295  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       7.433  -2.563  -2.713  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       6.082  -2.429  -3.838  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       7.242  -3.744  -4.007  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       8.141  -2.901  -1.022  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       8.044  -4.659  -0.912  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.736  -3.668   0.514  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.576  -6.057  -3.042  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.892  -7.296  -2.692  1.00  0.00           C  
ATOM    524  C   CYS A  39       3.899  -8.361  -2.268  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.423  -9.100  -3.102  1.00  0.00           O  
ATOM    526  CB  CYS A  39       2.059  -7.799  -3.875  1.00  0.00           C  
ATOM    527  SG  CYS A  39       1.234  -9.399  -3.584  1.00  0.00           S  
ATOM    528  H   CYS A  39       4.026  -5.988  -3.910  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.235  -7.089  -1.861  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       1.292  -7.072  -4.099  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       2.702  -7.912  -4.735  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.169  -8.431  -0.969  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.117  -9.402  -0.437  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.435 -10.738  -0.160  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.617 -10.851   0.754  1.00  0.00           O  
ATOM    536  CB  ASP A  40       5.762  -8.868   0.845  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.263  -9.074   0.866  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       7.702 -10.243   0.846  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.000  -8.066   0.902  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.720  -7.813  -0.353  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.887  -9.554  -1.178  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       5.561  -7.810   0.926  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       5.334  -9.377   1.697  1.00  0.00           H  
ATOM    544  N   ARG A  41       4.777 -11.747  -0.954  1.00  0.00           N  
ATOM    545  CA  ARG A  41       4.200 -13.077  -0.795  1.00  0.00           C  
ATOM    546  C   ARG A  41       5.234 -14.064  -0.264  1.00  0.00           C  
ATOM    547  O   ARG A  41       5.121 -15.271  -0.476  1.00  0.00           O  
ATOM    548  CB  ARG A  41       3.643 -13.574  -2.130  1.00  0.00           C  
ATOM    549  CG  ARG A  41       2.178 -13.232  -2.344  1.00  0.00           C  
ATOM    550  CD  ARG A  41       1.892 -12.889  -3.797  1.00  0.00           C  
ATOM    551  NE  ARG A  41       2.275 -13.971  -4.701  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       2.227 -13.882  -6.027  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       1.812 -12.763  -6.609  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       2.595 -14.914  -6.776  1.00  0.00           N  
ATOM    555  H   ARG A  41       5.435 -11.594  -1.664  1.00  0.00           H  
ATOM    556  HA  ARG A  41       3.391 -13.003  -0.083  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       4.216 -13.131  -2.930  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       3.751 -14.648  -2.173  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       1.574 -14.082  -2.060  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       1.922 -12.384  -1.726  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       0.834 -12.701  -3.907  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       2.444 -12.000  -4.060  1.00  0.00           H  
ATOM    563  HE  ARG A  41       2.586 -14.809  -4.298  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       1.534 -11.982  -6.052  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       1.779 -12.703  -7.608  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       2.908 -15.759  -6.342  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       2.558 -14.846  -7.773  1.00  0.00           H  
ATOM    568  N   ASP A  42       6.244 -13.543   0.426  1.00  0.00           N  
ATOM    569  CA  ASP A  42       7.299 -14.379   0.986  1.00  0.00           C  
ATOM    570  C   ASP A  42       6.946 -14.824   2.402  1.00  0.00           C  
ATOM    571  O   ASP A  42       7.006 -16.011   2.723  1.00  0.00           O  
ATOM    572  CB  ASP A  42       8.629 -13.623   0.993  1.00  0.00           C  
ATOM    573  CG  ASP A  42       9.450 -13.887  -0.253  1.00  0.00           C  
ATOM    574  OD1 ASP A  42      10.242 -14.853  -0.249  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       9.303 -13.126  -1.233  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.281 -12.574   0.561  1.00  0.00           H  
ATOM    577  HA  ASP A  42       7.396 -15.254   0.362  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       8.432 -12.563   1.054  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       9.205 -13.928   1.854  1.00  0.00           H  
ATOM    580  N   GLY A  43       6.579 -13.865   3.245  1.00  0.00           N  
ATOM    581  CA  GLY A  43       6.222 -14.178   4.617  1.00  0.00           C  
ATOM    582  C   GLY A  43       4.848 -14.806   4.729  1.00  0.00           C  
ATOM    583  O   GLY A  43       4.719 -15.975   5.092  1.00  0.00           O  
ATOM    584  H   GLY A  43       6.549 -12.936   2.933  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       6.953 -14.864   5.019  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       6.239 -13.269   5.198  1.00  0.00           H  
ATOM    587  N   GLU A  44       3.816 -14.028   4.414  1.00  0.00           N  
ATOM    588  CA  GLU A  44       2.444 -14.515   4.481  1.00  0.00           C  
ATOM    589  C   GLU A  44       1.677 -14.152   3.214  1.00  0.00           C  
ATOM    590  O   GLU A  44       0.995 -14.992   2.626  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.733 -13.933   5.705  1.00  0.00           C  
ATOM    592  CG  GLU A  44       1.980 -14.720   6.982  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.535 -13.860   8.100  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       3.743 -13.543   8.061  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       1.763 -13.502   9.015  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.984 -13.106   4.130  1.00  0.00           H  
ATOM    597  HA  GLU A  44       2.477 -15.590   4.572  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.077 -12.921   5.858  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.670 -13.919   5.516  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       1.045 -15.149   7.311  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       2.683 -15.511   6.772  1.00  0.00           H  
ATOM    602  N   GLY A  45       1.794 -12.894   2.798  1.00  0.00           N  
ATOM    603  CA  GLY A  45       1.107 -12.441   1.602  1.00  0.00           C  
ATOM    604  C   GLY A  45       0.233 -11.230   1.861  1.00  0.00           C  
ATOM    605  O   GLY A  45      -0.985 -11.351   1.985  1.00  0.00           O  
ATOM    606  H   GLY A  45       2.351 -12.270   3.307  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.841 -12.188   0.853  1.00  0.00           H  
ATOM    608  HA3 GLY A  45       0.489 -13.244   1.229  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.856 -10.058   1.943  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.123  -8.821   2.190  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.727  -7.658   1.410  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.913  -7.668   1.077  1.00  0.00           O  
ATOM    613  CB  VAL A  46       0.104  -8.462   3.691  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.966  -7.420   3.980  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.112  -9.706   4.540  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.829 -10.025   1.837  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.896  -8.970   1.865  1.00  0.00           H  
ATOM    618  HB  VAL A  46       1.064  -8.037   3.949  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.939  -7.833   3.758  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -0.797  -6.548   3.365  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.922  -7.140   5.021  1.00  0.00           H  
ATOM    622 HG21 VAL A  46      -1.122 -10.064   4.404  1.00  0.00           H  
ATOM    623 HG22 VAL A  46       0.047  -9.463   5.580  1.00  0.00           H  
ATOM    624 HG23 VAL A  46       0.586 -10.474   4.239  1.00  0.00           H  
ATOM    625  N   CYS A  47      -0.096  -6.655   1.124  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.353  -5.481   0.389  1.00  0.00           C  
ATOM    627  C   CYS A  47       0.703  -4.351   1.351  1.00  0.00           C  
ATOM    628  O   CYS A  47      -0.183  -3.704   1.912  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.727  -5.022  -0.594  1.00  0.00           C  
ATOM    630  SG  CYS A  47      -0.233  -5.134  -2.345  1.00  0.00           S  
ATOM    631  H   CYS A  47      -1.029  -6.703   1.419  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.238  -5.755  -0.163  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -1.606  -5.634  -0.463  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -0.979  -3.992  -0.389  1.00  0.00           H  
ATOM    635  N   VAL A  48       2.001  -4.127   1.540  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.478  -3.082   2.440  1.00  0.00           C  
ATOM    637  C   VAL A  48       3.112  -1.930   1.663  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.541  -2.102   0.522  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.508  -3.637   3.443  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       2.817  -4.465   4.515  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.564  -4.460   2.722  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.655  -4.682   1.067  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.630  -2.706   2.995  1.00  0.00           H  
ATOM    644  HB  VAL A  48       3.997  -2.803   3.924  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       3.559  -4.983   5.103  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.160  -5.184   4.048  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       2.240  -3.814   5.156  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       5.521  -4.317   3.203  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       4.629  -4.141   1.692  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.295  -5.505   2.759  1.00  0.00           H  
ATOM    651  N   PRO A  49       3.175  -0.734   2.274  1.00  0.00           N  
ATOM    652  CA  PRO A  49       3.757   0.450   1.633  1.00  0.00           C  
ATOM    653  C   PRO A  49       5.280   0.387   1.555  1.00  0.00           C  
ATOM    654  O   PRO A  49       5.944  -0.006   2.514  1.00  0.00           O  
ATOM    655  CB  PRO A  49       3.318   1.595   2.547  1.00  0.00           C  
ATOM    656  CG  PRO A  49       3.158   0.965   3.887  1.00  0.00           C  
ATOM    657  CD  PRO A  49       2.682  -0.440   3.634  1.00  0.00           C  
ATOM    658  HA  PRO A  49       3.354   0.603   0.644  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       4.078   2.363   2.557  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       2.386   2.007   2.192  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       4.106   0.952   4.402  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       2.425   1.510   4.464  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.112  -1.118   4.355  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       1.604  -0.485   3.670  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.825   0.782   0.409  1.00  0.00           N  
ATOM    666  CA  PHE A  50       7.269   0.776   0.206  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.730   2.072  -0.460  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.914   2.928  -0.806  1.00  0.00           O  
ATOM    669  CB  PHE A  50       7.691  -0.434  -0.632  1.00  0.00           C  
ATOM    670  CG  PHE A  50       7.418  -0.287  -2.102  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       6.122  -0.152  -2.570  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.460  -0.291  -3.014  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       5.870  -0.023  -3.922  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       8.215  -0.161  -4.368  1.00  0.00           C  
ATOM    675  CZ  PHE A  50       6.917  -0.027  -4.822  1.00  0.00           C  
ATOM    676  H   PHE A  50       5.243   1.089  -0.316  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.735   0.702   1.175  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       8.750  -0.596  -0.508  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       7.157  -1.305  -0.281  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       5.304  -0.147  -1.868  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       9.474  -0.398  -2.658  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       4.855   0.081  -4.275  1.00  0.00           H  
ATOM    683  HE2 PHE A  50       9.037  -0.166  -5.069  1.00  0.00           H  
ATOM    684  HZ  PHE A  50       6.723   0.073  -5.880  1.00  0.00           H  
ATOM    685  N   ASP A  51       9.041   2.208  -0.635  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.611   3.398  -1.259  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.344   4.638  -0.411  1.00  0.00           C  
ATOM    688  O   ASP A  51       8.255   5.209  -0.456  1.00  0.00           O  
ATOM    689  CB  ASP A  51       9.036   3.591  -2.665  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.923   2.993  -3.739  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.542   1.940  -3.480  1.00  0.00           O  
ATOM    692  OD2 ASP A  51      10.000   3.580  -4.838  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.639   1.492  -0.338  1.00  0.00           H  
ATOM    694  HA  ASP A  51      10.679   3.252  -1.334  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       8.068   3.115  -2.719  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       8.926   4.647  -2.860  1.00  0.00           H  
ATOM    697  N   GLY A  52      10.345   5.046   0.361  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.200   6.216   1.207  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.264   6.288   2.284  1.00  0.00           C  
ATOM    700  O   GLY A  52      11.840   5.269   2.667  1.00  0.00           O  
ATOM    701  H   GLY A  52      11.191   4.551   0.355  1.00  0.00           H  
ATOM    702  HA2 GLY A  52      10.263   7.102   0.594  1.00  0.00           H  
ATOM    703  HA3 GLY A  52       9.228   6.186   1.679  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A   6      -9.648  -1.918  -7.532  1.00  0.00           N  
ATOM      2  CA  THR A   6      -9.732  -1.066  -6.318  1.00  0.00           C  
ATOM      3  C   THR A   6      -8.347  -0.786  -5.743  1.00  0.00           C  
ATOM      4  O   THR A   6      -7.415  -1.567  -5.935  1.00  0.00           O  
ATOM      5  CB  THR A   6     -10.600  -1.779  -5.280  1.00  0.00           C  
ATOM      6  OG1 THR A   6     -10.788  -0.964  -4.137  1.00  0.00           O  
ATOM      7  CG2 THR A   6     -10.017  -3.096  -4.813  1.00  0.00           C  
ATOM      8  H   THR A   6     -10.561  -1.858  -8.026  1.00  0.00           H  
ATOM      9  HA  THR A   6     -10.197  -0.130  -6.588  1.00  0.00           H  
ATOM     10  HB  THR A   6     -11.568  -1.983  -5.715  1.00  0.00           H  
ATOM     11  HG1 THR A   6      -9.956  -0.874  -3.668  1.00  0.00           H  
ATOM     12 HG21 THR A   6      -9.865  -3.064  -3.745  1.00  0.00           H  
ATOM     13 HG22 THR A   6      -9.071  -3.266  -5.308  1.00  0.00           H  
ATOM     14 HG23 THR A   6     -10.699  -3.898  -5.055  1.00  0.00           H  
ATOM     15  N   CYS A   7      -8.221   0.333  -5.037  1.00  0.00           N  
ATOM     16  CA  CYS A   7      -6.951   0.715  -4.433  1.00  0.00           C  
ATOM     17  C   CYS A   7      -6.838   0.173  -3.017  1.00  0.00           C  
ATOM     18  O   CYS A   7      -7.789   0.226  -2.236  1.00  0.00           O  
ATOM     19  CB  CYS A   7      -6.800   2.238  -4.425  1.00  0.00           C  
ATOM     20  SG  CYS A   7      -6.432   2.957  -6.058  1.00  0.00           S  
ATOM     21  H   CYS A   7      -9.000   0.914  -4.920  1.00  0.00           H  
ATOM     22  HA  CYS A   7      -6.155   0.287  -5.025  1.00  0.00           H  
ATOM     23  HB2 CYS A   7      -7.719   2.682  -4.071  1.00  0.00           H  
ATOM     24  HB3 CYS A   7      -5.995   2.509  -3.757  1.00  0.00           H  
ATOM     25  N   ILE A   8      -5.666  -0.358  -2.701  1.00  0.00           N  
ATOM     26  CA  ILE A   8      -5.403  -0.927  -1.397  1.00  0.00           C  
ATOM     27  C   ILE A   8      -5.098   0.161  -0.368  1.00  0.00           C  
ATOM     28  O   ILE A   8      -4.815   1.305  -0.723  1.00  0.00           O  
ATOM     29  CB  ILE A   8      -4.226  -1.926  -1.492  1.00  0.00           C  
ATOM     30  CG1 ILE A   8      -4.637  -3.281  -0.924  1.00  0.00           C  
ATOM     31  CG2 ILE A   8      -2.982  -1.394  -0.794  1.00  0.00           C  
ATOM     32  CD1 ILE A   8      -4.515  -4.408  -1.924  1.00  0.00           C  
ATOM     33  H   ILE A   8      -4.957  -0.379  -3.373  1.00  0.00           H  
ATOM     34  HA  ILE A   8      -6.284  -1.468  -1.085  1.00  0.00           H  
ATOM     35  HB  ILE A   8      -3.985  -2.050  -2.537  1.00  0.00           H  
ATOM     36 HG12 ILE A   8      -4.012  -3.516  -0.078  1.00  0.00           H  
ATOM     37 HG13 ILE A   8      -5.667  -3.229  -0.607  1.00  0.00           H  
ATOM     38 HG21 ILE A   8      -3.171  -1.305   0.264  1.00  0.00           H  
ATOM     39 HG22 ILE A   8      -2.734  -0.424  -1.199  1.00  0.00           H  
ATOM     40 HG23 ILE A   8      -2.159  -2.075  -0.957  1.00  0.00           H  
ATOM     41 HD11 ILE A   8      -4.825  -4.059  -2.899  1.00  0.00           H  
ATOM     42 HD12 ILE A   8      -5.146  -5.230  -1.619  1.00  0.00           H  
ATOM     43 HD13 ILE A   8      -3.488  -4.740  -1.970  1.00  0.00           H  
ATOM     44  N   GLY A   9      -5.158  -0.209   0.907  1.00  0.00           N  
ATOM     45  CA  GLY A   9      -4.887   0.742   1.970  1.00  0.00           C  
ATOM     46  C   GLY A   9      -3.550   0.493   2.641  1.00  0.00           C  
ATOM     47  O   GLY A   9      -2.626   1.296   2.514  1.00  0.00           O  
ATOM     48  H   GLY A   9      -5.388  -1.135   1.129  1.00  0.00           H  
ATOM     49  HA2 GLY A   9      -4.889   1.739   1.554  1.00  0.00           H  
ATOM     50  HA3 GLY A   9      -5.669   0.670   2.710  1.00  0.00           H  
ATOM     51  N   HIS A  10      -3.449  -0.620   3.359  1.00  0.00           N  
ATOM     52  CA  HIS A  10      -2.215  -0.973   4.053  1.00  0.00           C  
ATOM     53  C   HIS A  10      -2.288  -2.390   4.609  1.00  0.00           C  
ATOM     54  O   HIS A  10      -3.224  -2.739   5.327  1.00  0.00           O  
ATOM     55  CB  HIS A  10      -1.941   0.020   5.184  1.00  0.00           C  
ATOM     56  CG  HIS A  10      -3.017   0.055   6.225  1.00  0.00           C  
ATOM     57  ND1 HIS A  10      -4.321   0.408   5.948  1.00  0.00           N  
ATOM     58  CD2 HIS A  10      -2.978  -0.221   7.551  1.00  0.00           C  
ATOM     59  CE1 HIS A  10      -5.037   0.349   7.057  1.00  0.00           C  
ATOM     60  NE2 HIS A  10      -4.245  -0.031   8.044  1.00  0.00           N  
ATOM     61  H   HIS A  10      -4.221  -1.221   3.422  1.00  0.00           H  
ATOM     62  HA  HIS A  10      -1.408  -0.920   3.338  1.00  0.00           H  
ATOM     63  HB2 HIS A  10      -1.016  -0.249   5.673  1.00  0.00           H  
ATOM     64  HB3 HIS A  10      -1.847   1.012   4.769  1.00  0.00           H  
ATOM     65  HD1 HIS A  10      -4.671   0.664   5.069  1.00  0.00           H  
ATOM     66  HD2 HIS A  10      -2.111  -0.533   8.115  1.00  0.00           H  
ATOM     67  HE1 HIS A  10      -6.091   0.573   7.143  1.00  0.00           H  
ATOM     68  HE2 HIS A  10      -4.538  -0.232   8.957  1.00  0.00           H  
ATOM     69  N   TYR A  11      -1.291  -3.205   4.273  1.00  0.00           N  
ATOM     70  CA  TYR A  11      -1.241  -4.586   4.739  1.00  0.00           C  
ATOM     71  C   TYR A  11      -2.498  -5.344   4.328  1.00  0.00           C  
ATOM     72  O   TYR A  11      -3.245  -5.837   5.173  1.00  0.00           O  
ATOM     73  CB  TYR A  11      -1.071  -4.627   6.257  1.00  0.00           C  
ATOM     74  CG  TYR A  11       0.307  -4.211   6.715  1.00  0.00           C  
ATOM     75  CD1 TYR A  11       0.739  -2.899   6.575  1.00  0.00           C  
ATOM     76  CD2 TYR A  11       1.179  -5.131   7.285  1.00  0.00           C  
ATOM     77  CE1 TYR A  11       1.999  -2.513   6.988  1.00  0.00           C  
ATOM     78  CE2 TYR A  11       2.441  -4.754   7.701  1.00  0.00           C  
ATOM     79  CZ  TYR A  11       2.846  -3.444   7.551  1.00  0.00           C  
ATOM     80  OH  TYR A  11       4.103  -3.066   7.965  1.00  0.00           O  
ATOM     81  H   TYR A  11      -0.573  -2.868   3.698  1.00  0.00           H  
ATOM     82  HA  TYR A  11      -0.386  -5.060   4.278  1.00  0.00           H  
ATOM     83  HB2 TYR A  11      -1.787  -3.960   6.712  1.00  0.00           H  
ATOM     84  HB3 TYR A  11      -1.249  -5.634   6.607  1.00  0.00           H  
ATOM     85  HD1 TYR A  11       0.072  -2.173   6.133  1.00  0.00           H  
ATOM     86  HD2 TYR A  11       0.857  -6.156   7.401  1.00  0.00           H  
ATOM     87  HE1 TYR A  11       2.315  -1.488   6.869  1.00  0.00           H  
ATOM     88  HE2 TYR A  11       3.103  -5.485   8.142  1.00  0.00           H  
ATOM     89  HH  TYR A  11       4.520  -2.539   7.279  1.00  0.00           H  
ATOM     90  N   GLN A  12      -2.723  -5.432   3.022  1.00  0.00           N  
ATOM     91  CA  GLN A  12      -3.890  -6.132   2.493  1.00  0.00           C  
ATOM     92  C   GLN A  12      -3.464  -7.365   1.708  1.00  0.00           C  
ATOM     93  O   GLN A  12      -2.285  -7.550   1.427  1.00  0.00           O  
ATOM     94  CB  GLN A  12      -4.711  -5.198   1.600  1.00  0.00           C  
ATOM     95  CG  GLN A  12      -6.213  -5.378   1.751  1.00  0.00           C  
ATOM     96  CD  GLN A  12      -6.835  -4.343   2.668  1.00  0.00           C  
ATOM     97  OE1 GLN A  12      -6.926  -3.165   2.322  1.00  0.00           O  
ATOM     98  NE2 GLN A  12      -7.266  -4.779   3.845  1.00  0.00           N  
ATOM     99  H   GLN A  12      -2.086  -5.018   2.398  1.00  0.00           H  
ATOM    100  HA  GLN A  12      -4.498  -6.442   3.330  1.00  0.00           H  
ATOM    101  HB2 GLN A  12      -4.466  -4.176   1.845  1.00  0.00           H  
ATOM    102  HB3 GLN A  12      -4.450  -5.385   0.568  1.00  0.00           H  
ATOM    103  HG2 GLN A  12      -6.672  -5.296   0.777  1.00  0.00           H  
ATOM    104  HG3 GLN A  12      -6.406  -6.360   2.157  1.00  0.00           H  
ATOM    105 HE21 GLN A  12      -7.161  -5.731   4.054  1.00  0.00           H  
ATOM    106 HE22 GLN A  12      -7.674  -4.132   4.458  1.00  0.00           H  
ATOM    107  N   LYS A  13      -4.427  -8.209   1.355  1.00  0.00           N  
ATOM    108  CA  LYS A  13      -4.134  -9.425   0.603  1.00  0.00           C  
ATOM    109  C   LYS A  13      -3.947  -9.113  -0.878  1.00  0.00           C  
ATOM    110  O   LYS A  13      -4.845  -8.578  -1.529  1.00  0.00           O  
ATOM    111  CB  LYS A  13      -5.258 -10.448   0.789  1.00  0.00           C  
ATOM    112  CG  LYS A  13      -4.854 -11.646   1.634  1.00  0.00           C  
ATOM    113  CD  LYS A  13      -5.950 -12.697   1.669  1.00  0.00           C  
ATOM    114  CE  LYS A  13      -5.723 -13.700   2.788  1.00  0.00           C  
ATOM    115  NZ  LYS A  13      -6.865 -14.645   2.929  1.00  0.00           N  
ATOM    116  H   LYS A  13      -5.353  -8.011   1.607  1.00  0.00           H  
ATOM    117  HA  LYS A  13      -3.215  -9.839   0.989  1.00  0.00           H  
ATOM    118  HB2 LYS A  13      -6.095  -9.963   1.268  1.00  0.00           H  
ATOM    119  HB3 LYS A  13      -5.568 -10.809  -0.181  1.00  0.00           H  
ATOM    120  HG2 LYS A  13      -3.961 -12.085   1.215  1.00  0.00           H  
ATOM    121  HG3 LYS A  13      -4.655 -11.312   2.642  1.00  0.00           H  
ATOM    122  HD2 LYS A  13      -6.900 -12.208   1.826  1.00  0.00           H  
ATOM    123  HD3 LYS A  13      -5.964 -13.221   0.725  1.00  0.00           H  
ATOM    124  HE2 LYS A  13      -4.828 -14.264   2.572  1.00  0.00           H  
ATOM    125  HE3 LYS A  13      -5.594 -13.163   3.715  1.00  0.00           H  
ATOM    126  HZ1 LYS A  13      -7.251 -14.882   1.992  1.00  0.00           H  
ATOM    127  HZ2 LYS A  13      -7.618 -14.212   3.502  1.00  0.00           H  
ATOM    128  HZ3 LYS A  13      -6.551 -15.519   3.395  1.00  0.00           H  
ATOM    129  N   CYS A  14      -2.771  -9.446  -1.402  1.00  0.00           N  
ATOM    130  CA  CYS A  14      -2.462  -9.195  -2.805  1.00  0.00           C  
ATOM    131  C   CYS A  14      -2.085 -10.484  -3.530  1.00  0.00           C  
ATOM    132  O   CYS A  14      -2.730 -10.871  -4.503  1.00  0.00           O  
ATOM    133  CB  CYS A  14      -1.324  -8.181  -2.925  1.00  0.00           C  
ATOM    134  SG  CYS A  14      -0.999  -7.622  -4.628  1.00  0.00           S  
ATOM    135  H   CYS A  14      -2.094  -9.866  -0.829  1.00  0.00           H  
ATOM    136  HA  CYS A  14      -3.346  -8.783  -3.270  1.00  0.00           H  
ATOM    137  HB2 CYS A  14      -1.565  -7.309  -2.334  1.00  0.00           H  
ATOM    138  HB3 CYS A  14      -0.415  -8.625  -2.545  1.00  0.00           H  
ATOM    139  N   VAL A  15      -1.034 -11.142  -3.051  1.00  0.00           N  
ATOM    140  CA  VAL A  15      -0.572 -12.386  -3.661  1.00  0.00           C  
ATOM    141  C   VAL A  15      -1.633 -13.477  -3.557  1.00  0.00           C  
ATOM    142  O   VAL A  15      -1.675 -14.396  -4.376  1.00  0.00           O  
ATOM    143  CB  VAL A  15       0.733 -12.895  -3.014  1.00  0.00           C  
ATOM    144  CG1 VAL A  15       1.402 -13.931  -3.906  1.00  0.00           C  
ATOM    145  CG2 VAL A  15       1.685 -11.742  -2.727  1.00  0.00           C  
ATOM    146  H   VAL A  15      -0.558 -10.783  -2.274  1.00  0.00           H  
ATOM    147  HA  VAL A  15      -0.377 -12.190  -4.707  1.00  0.00           H  
ATOM    148  HB  VAL A  15       0.484 -13.370  -2.079  1.00  0.00           H  
ATOM    149 HG11 VAL A  15       1.548 -13.517  -4.892  1.00  0.00           H  
ATOM    150 HG12 VAL A  15       0.773 -14.807  -3.973  1.00  0.00           H  
ATOM    151 HG13 VAL A  15       2.357 -14.205  -3.484  1.00  0.00           H  
ATOM    152 HG21 VAL A  15       1.321 -11.173  -1.884  1.00  0.00           H  
ATOM    153 HG22 VAL A  15       1.746 -11.099  -3.593  1.00  0.00           H  
ATOM    154 HG23 VAL A  15       2.667 -12.132  -2.499  1.00  0.00           H  
ATOM    155  N   ASN A  16      -2.491 -13.371  -2.546  1.00  0.00           N  
ATOM    156  CA  ASN A  16      -3.552 -14.350  -2.337  1.00  0.00           C  
ATOM    157  C   ASN A  16      -4.853 -13.895  -2.990  1.00  0.00           C  
ATOM    158  O   ASN A  16      -5.621 -14.709  -3.502  1.00  0.00           O  
ATOM    159  CB  ASN A  16      -3.772 -14.582  -0.841  1.00  0.00           C  
ATOM    160  CG  ASN A  16      -4.517 -15.872  -0.559  1.00  0.00           C  
ATOM    161  OD1 ASN A  16      -3.912 -16.934  -0.418  1.00  0.00           O  
ATOM    162  ND2 ASN A  16      -5.841 -15.786  -0.478  1.00  0.00           N  
ATOM    163  H   ASN A  16      -2.409 -12.617  -1.926  1.00  0.00           H  
ATOM    164  HA  ASN A  16      -3.240 -15.278  -2.794  1.00  0.00           H  
ATOM    165  HB2 ASN A  16      -2.814 -14.627  -0.346  1.00  0.00           H  
ATOM    166  HB3 ASN A  16      -4.345 -13.760  -0.436  1.00  0.00           H  
ATOM    167 HD21 ASN A  16      -6.255 -14.906  -0.603  1.00  0.00           H  
ATOM    168 HD22 ASN A  16      -6.348 -16.604  -0.298  1.00  0.00           H  
ATOM    169  N   ALA A  17      -5.095 -12.587  -2.968  1.00  0.00           N  
ATOM    170  CA  ALA A  17      -6.304 -12.025  -3.558  1.00  0.00           C  
ATOM    171  C   ALA A  17      -5.976 -10.835  -4.454  1.00  0.00           C  
ATOM    172  O   ALA A  17      -5.063 -10.062  -4.167  1.00  0.00           O  
ATOM    173  CB  ALA A  17      -7.281 -11.612  -2.467  1.00  0.00           C  
ATOM    174  H   ALA A  17      -4.446 -11.988  -2.546  1.00  0.00           H  
ATOM    175  HA  ALA A  17      -6.773 -12.793  -4.156  1.00  0.00           H  
ATOM    176  HB1 ALA A  17      -7.051 -12.147  -1.558  1.00  0.00           H  
ATOM    177  HB2 ALA A  17      -8.288 -11.845  -2.778  1.00  0.00           H  
ATOM    178  HB3 ALA A  17      -7.196 -10.550  -2.291  1.00  0.00           H  
ATOM    179  N   ASP A  18      -6.726 -10.696  -5.543  1.00  0.00           N  
ATOM    180  CA  ASP A  18      -6.515  -9.600  -6.482  1.00  0.00           C  
ATOM    181  C   ASP A  18      -6.927  -8.267  -5.867  1.00  0.00           C  
ATOM    182  O   ASP A  18      -8.050  -8.115  -5.384  1.00  0.00           O  
ATOM    183  CB  ASP A  18      -7.302  -9.846  -7.770  1.00  0.00           C  
ATOM    184  CG  ASP A  18      -6.490 -10.591  -8.811  1.00  0.00           C  
ATOM    185  OD1 ASP A  18      -6.389 -11.832  -8.708  1.00  0.00           O  
ATOM    186  OD2 ASP A  18      -5.954  -9.935  -9.728  1.00  0.00           O  
ATOM    187  H   ASP A  18      -7.439 -11.345  -5.717  1.00  0.00           H  
ATOM    188  HA  ASP A  18      -5.461  -9.564  -6.716  1.00  0.00           H  
ATOM    189  HB2 ASP A  18      -8.182 -10.429  -7.542  1.00  0.00           H  
ATOM    190  HB3 ASP A  18      -7.603  -8.896  -8.187  1.00  0.00           H  
ATOM    191  N   LYS A  19      -6.012  -7.303  -5.888  1.00  0.00           N  
ATOM    192  CA  LYS A  19      -6.279  -5.981  -5.333  1.00  0.00           C  
ATOM    193  C   LYS A  19      -5.089  -5.049  -5.551  1.00  0.00           C  
ATOM    194  O   LYS A  19      -4.116  -5.087  -4.797  1.00  0.00           O  
ATOM    195  CB  LYS A  19      -6.591  -6.088  -3.839  1.00  0.00           C  
ATOM    196  CG  LYS A  19      -7.382  -4.909  -3.297  1.00  0.00           C  
ATOM    197  CD  LYS A  19      -7.798  -5.133  -1.853  1.00  0.00           C  
ATOM    198  CE  LYS A  19      -9.175  -4.552  -1.573  1.00  0.00           C  
ATOM    199  NZ  LYS A  19      -9.871  -5.276  -0.475  1.00  0.00           N  
ATOM    200  H   LYS A  19      -5.135  -7.486  -6.286  1.00  0.00           H  
ATOM    201  HA  LYS A  19      -7.141  -5.577  -5.843  1.00  0.00           H  
ATOM    202  HB2 LYS A  19      -7.162  -6.988  -3.665  1.00  0.00           H  
ATOM    203  HB3 LYS A  19      -5.660  -6.151  -3.294  1.00  0.00           H  
ATOM    204  HG2 LYS A  19      -6.770  -4.022  -3.351  1.00  0.00           H  
ATOM    205  HG3 LYS A  19      -8.267  -4.774  -3.902  1.00  0.00           H  
ATOM    206  HD2 LYS A  19      -7.819  -6.194  -1.655  1.00  0.00           H  
ATOM    207  HD3 LYS A  19      -7.078  -4.658  -1.203  1.00  0.00           H  
ATOM    208  HE2 LYS A  19      -9.065  -3.514  -1.294  1.00  0.00           H  
ATOM    209  HE3 LYS A  19      -9.770  -4.621  -2.472  1.00  0.00           H  
ATOM    210  HZ1 LYS A  19      -9.177  -5.755   0.134  1.00  0.00           H  
ATOM    211  HZ2 LYS A  19     -10.518  -5.989  -0.870  1.00  0.00           H  
ATOM    212  HZ3 LYS A  19     -10.421  -4.608   0.102  1.00  0.00           H  
ATOM    213  N   PRO A  20      -5.147  -4.194  -6.590  1.00  0.00           N  
ATOM    214  CA  PRO A  20      -4.065  -3.253  -6.899  1.00  0.00           C  
ATOM    215  C   PRO A  20      -3.626  -2.448  -5.680  1.00  0.00           C  
ATOM    216  O   PRO A  20      -4.446  -2.085  -4.835  1.00  0.00           O  
ATOM    217  CB  PRO A  20      -4.687  -2.335  -7.952  1.00  0.00           C  
ATOM    218  CG  PRO A  20      -5.730  -3.167  -8.611  1.00  0.00           C  
ATOM    219  CD  PRO A  20      -6.268  -4.080  -7.543  1.00  0.00           C  
ATOM    220  HA  PRO A  20      -3.209  -3.761  -7.320  1.00  0.00           H  
ATOM    221  HB2 PRO A  20      -5.118  -1.469  -7.469  1.00  0.00           H  
ATOM    222  HB3 PRO A  20      -3.929  -2.022  -8.655  1.00  0.00           H  
ATOM    223  HG2 PRO A  20      -6.517  -2.535  -8.995  1.00  0.00           H  
ATOM    224  HG3 PRO A  20      -5.288  -3.745  -9.410  1.00  0.00           H  
ATOM    225  HD2 PRO A  20      -7.133  -3.638  -7.070  1.00  0.00           H  
ATOM    226  HD3 PRO A  20      -6.517  -5.044  -7.962  1.00  0.00           H  
ATOM    227  N   CYS A  21      -2.330  -2.171  -5.596  1.00  0.00           N  
ATOM    228  CA  CYS A  21      -1.781  -1.407  -4.481  1.00  0.00           C  
ATOM    229  C   CYS A  21      -1.434   0.014  -4.913  1.00  0.00           C  
ATOM    230  O   CYS A  21      -0.347   0.269  -5.432  1.00  0.00           O  
ATOM    231  CB  CYS A  21      -0.536  -2.101  -3.925  1.00  0.00           C  
ATOM    232  SG  CYS A  21      -0.858  -3.744  -3.206  1.00  0.00           S  
ATOM    233  H   CYS A  21      -1.726  -2.487  -6.302  1.00  0.00           H  
ATOM    234  HA  CYS A  21      -2.533  -1.363  -3.709  1.00  0.00           H  
ATOM    235  HB2 CYS A  21       0.183  -2.227  -4.719  1.00  0.00           H  
ATOM    236  HB3 CYS A  21      -0.104  -1.483  -3.151  1.00  0.00           H  
ATOM    237  N   CYS A  22      -2.367   0.936  -4.697  1.00  0.00           N  
ATOM    238  CA  CYS A  22      -2.161   2.332  -5.064  1.00  0.00           C  
ATOM    239  C   CYS A  22      -1.344   3.060  -4.000  1.00  0.00           C  
ATOM    240  O   CYS A  22      -1.116   2.533  -2.911  1.00  0.00           O  
ATOM    241  CB  CYS A  22      -3.506   3.034  -5.258  1.00  0.00           C  
ATOM    242  SG  CYS A  22      -4.583   2.241  -6.496  1.00  0.00           S  
ATOM    243  H   CYS A  22      -3.214   0.672  -4.280  1.00  0.00           H  
ATOM    244  HA  CYS A  22      -1.615   2.353  -5.995  1.00  0.00           H  
ATOM    245  HB2 CYS A  22      -4.038   3.043  -4.320  1.00  0.00           H  
ATOM    246  HB3 CYS A  22      -3.330   4.050  -5.578  1.00  0.00           H  
ATOM    247  N   SER A  23      -0.907   4.272  -4.323  1.00  0.00           N  
ATOM    248  CA  SER A  23      -0.116   5.072  -3.396  1.00  0.00           C  
ATOM    249  C   SER A  23      -0.983   6.114  -2.697  1.00  0.00           C  
ATOM    250  O   SER A  23      -1.804   6.779  -3.331  1.00  0.00           O  
ATOM    251  CB  SER A  23       1.032   5.761  -4.135  1.00  0.00           C  
ATOM    252  OG  SER A  23       0.618   6.212  -5.413  1.00  0.00           O  
ATOM    253  H   SER A  23      -1.122   4.638  -5.207  1.00  0.00           H  
ATOM    254  HA  SER A  23       0.295   4.407  -2.651  1.00  0.00           H  
ATOM    255  HB2 SER A  23       1.371   6.610  -3.560  1.00  0.00           H  
ATOM    256  HB3 SER A  23       1.847   5.063  -4.260  1.00  0.00           H  
ATOM    257  HG  SER A  23       1.383   6.297  -5.986  1.00  0.00           H  
ATOM    258  N   LYS A  24      -0.795   6.254  -1.389  1.00  0.00           N  
ATOM    259  CA  LYS A  24      -1.559   7.215  -0.605  1.00  0.00           C  
ATOM    260  C   LYS A  24      -0.692   8.409  -0.216  1.00  0.00           C  
ATOM    261  O   LYS A  24       0.485   8.474  -0.567  1.00  0.00           O  
ATOM    262  CB  LYS A  24      -2.122   6.549   0.651  1.00  0.00           C  
ATOM    263  CG  LYS A  24      -3.241   5.560   0.366  1.00  0.00           C  
ATOM    264  CD  LYS A  24      -4.348   5.654   1.403  1.00  0.00           C  
ATOM    265  CE  LYS A  24      -4.889   4.280   1.767  1.00  0.00           C  
ATOM    266  NZ  LYS A  24      -5.785   3.739   0.707  1.00  0.00           N  
ATOM    267  H   LYS A  24      -0.125   5.696  -0.941  1.00  0.00           H  
ATOM    268  HA  LYS A  24      -2.379   7.565  -1.215  1.00  0.00           H  
ATOM    269  HB2 LYS A  24      -1.325   6.022   1.153  1.00  0.00           H  
ATOM    270  HB3 LYS A  24      -2.507   7.314   1.310  1.00  0.00           H  
ATOM    271  HG2 LYS A  24      -3.656   5.774  -0.608  1.00  0.00           H  
ATOM    272  HG3 LYS A  24      -2.834   4.560   0.375  1.00  0.00           H  
ATOM    273  HD2 LYS A  24      -3.955   6.122   2.295  1.00  0.00           H  
ATOM    274  HD3 LYS A  24      -5.152   6.254   1.005  1.00  0.00           H  
ATOM    275  HE2 LYS A  24      -4.057   3.605   1.902  1.00  0.00           H  
ATOM    276  HE3 LYS A  24      -5.442   4.358   2.690  1.00  0.00           H  
ATOM    277  HZ1 LYS A  24      -6.506   3.121   1.131  1.00  0.00           H  
ATOM    278  HZ2 LYS A  24      -5.234   3.189   0.019  1.00  0.00           H  
ATOM    279  HZ3 LYS A  24      -6.261   4.519   0.210  1.00  0.00           H  
ATOM    280  N   THR A  25      -1.284   9.351   0.514  1.00  0.00           N  
ATOM    281  CA  THR A  25      -0.564  10.541   0.951  1.00  0.00           C  
ATOM    282  C   THR A  25      -1.154  11.088   2.247  1.00  0.00           C  
ATOM    283  O   THR A  25      -2.337  11.424   2.309  1.00  0.00           O  
ATOM    284  CB  THR A  25      -0.605  11.617  -0.135  1.00  0.00           C  
ATOM    285  OG1 THR A  25      -0.087  12.842   0.353  1.00  0.00           O  
ATOM    286  CG2 THR A  25      -1.999  11.884  -0.660  1.00  0.00           C  
ATOM    287  H   THR A  25      -2.224   9.242   0.763  1.00  0.00           H  
ATOM    288  HA  THR A  25       0.464  10.260   1.128  1.00  0.00           H  
ATOM    289  HB  THR A  25       0.007  11.297  -0.966  1.00  0.00           H  
ATOM    290  HG1 THR A  25       0.809  12.708   0.668  1.00  0.00           H  
ATOM    291 HG21 THR A  25      -2.435  12.710  -0.118  1.00  0.00           H  
ATOM    292 HG22 THR A  25      -2.609  11.003  -0.526  1.00  0.00           H  
ATOM    293 HG23 THR A  25      -1.947  12.129  -1.710  1.00  0.00           H  
ATOM    294  N   VAL A  26      -0.322  11.175   3.279  1.00  0.00           N  
ATOM    295  CA  VAL A  26      -0.762  11.682   4.573  1.00  0.00           C  
ATOM    296  C   VAL A  26      -0.784  13.207   4.589  1.00  0.00           C  
ATOM    297  O   VAL A  26       0.230  13.855   4.325  1.00  0.00           O  
ATOM    298  CB  VAL A  26       0.147  11.182   5.711  1.00  0.00           C  
ATOM    299  CG1 VAL A  26      -0.440  11.550   7.065  1.00  0.00           C  
ATOM    300  CG2 VAL A  26       0.360   9.680   5.604  1.00  0.00           C  
ATOM    301  H   VAL A  26       0.610  10.892   3.168  1.00  0.00           H  
ATOM    302  HA  VAL A  26      -1.762  11.315   4.752  1.00  0.00           H  
ATOM    303  HB  VAL A  26       1.108  11.667   5.618  1.00  0.00           H  
ATOM    304 HG11 VAL A  26       0.355  11.838   7.737  1.00  0.00           H  
ATOM    305 HG12 VAL A  26      -0.965  10.699   7.473  1.00  0.00           H  
ATOM    306 HG13 VAL A  26      -1.127  12.374   6.947  1.00  0.00           H  
ATOM    307 HG21 VAL A  26       0.433   9.255   6.595  1.00  0.00           H  
ATOM    308 HG22 VAL A  26       1.272   9.483   5.059  1.00  0.00           H  
ATOM    309 HG23 VAL A  26      -0.474   9.234   5.082  1.00  0.00           H  
ATOM    310  N   ARG A  27      -1.945  13.772   4.900  1.00  0.00           N  
ATOM    311  CA  ARG A  27      -2.100  15.222   4.951  1.00  0.00           C  
ATOM    312  C   ARG A  27      -1.793  15.849   3.595  1.00  0.00           C  
ATOM    313  O   ARG A  27      -1.156  15.230   2.742  1.00  0.00           O  
ATOM    314  CB  ARG A  27      -1.183  15.816   6.024  1.00  0.00           C  
ATOM    315  CG  ARG A  27      -1.910  16.188   7.306  1.00  0.00           C  
ATOM    316  CD  ARG A  27      -1.255  17.378   7.991  1.00  0.00           C  
ATOM    317  NE  ARG A  27      -2.161  18.038   8.928  1.00  0.00           N  
ATOM    318  CZ  ARG A  27      -3.136  18.864   8.558  1.00  0.00           C  
ATOM    319  NH1 ARG A  27      -3.335  19.136   7.274  1.00  0.00           N  
ATOM    320  NH2 ARG A  27      -3.916  19.422   9.474  1.00  0.00           N  
ATOM    321  H   ARG A  27      -2.716  13.202   5.101  1.00  0.00           H  
ATOM    322  HA  ARG A  27      -3.126  15.436   5.209  1.00  0.00           H  
ATOM    323  HB2 ARG A  27      -0.418  15.093   6.267  1.00  0.00           H  
ATOM    324  HB3 ARG A  27      -0.714  16.705   5.631  1.00  0.00           H  
ATOM    325  HG2 ARG A  27      -2.933  16.440   7.069  1.00  0.00           H  
ATOM    326  HG3 ARG A  27      -1.892  15.343   7.978  1.00  0.00           H  
ATOM    327  HD2 ARG A  27      -0.386  17.033   8.529  1.00  0.00           H  
ATOM    328  HD3 ARG A  27      -0.952  18.089   7.236  1.00  0.00           H  
ATOM    329  HE  ARG A  27      -2.038  17.854   9.882  1.00  0.00           H  
ATOM    330 HH11 ARG A  27      -2.751  18.718   6.578  1.00  0.00           H  
ATOM    331 HH12 ARG A  27      -4.069  19.759   7.002  1.00  0.00           H  
ATOM    332 HH21 ARG A  27      -3.772  19.221  10.443  1.00  0.00           H  
ATOM    333 HH22 ARG A  27      -4.648  20.044   9.197  1.00  0.00           H  
ATOM    334  N   TYR A  28      -2.250  17.083   3.402  1.00  0.00           N  
ATOM    335  CA  TYR A  28      -2.024  17.795   2.150  1.00  0.00           C  
ATOM    336  C   TYR A  28      -1.260  19.093   2.391  1.00  0.00           C  
ATOM    337  O   TYR A  28      -1.249  19.620   3.504  1.00  0.00           O  
ATOM    338  CB  TYR A  28      -3.357  18.095   1.463  1.00  0.00           C  
ATOM    339  CG  TYR A  28      -3.212  18.548   0.028  1.00  0.00           C  
ATOM    340  CD1 TYR A  28      -2.406  17.850  -0.862  1.00  0.00           C  
ATOM    341  CD2 TYR A  28      -3.881  19.673  -0.437  1.00  0.00           C  
ATOM    342  CE1 TYR A  28      -2.271  18.260  -2.175  1.00  0.00           C  
ATOM    343  CE2 TYR A  28      -3.751  20.090  -1.748  1.00  0.00           C  
ATOM    344  CZ  TYR A  28      -2.945  19.381  -2.613  1.00  0.00           C  
ATOM    345  OH  TYR A  28      -2.812  19.792  -3.919  1.00  0.00           O  
ATOM    346  H   TYR A  28      -2.751  17.524   4.120  1.00  0.00           H  
ATOM    347  HA  TYR A  28      -1.435  17.159   1.508  1.00  0.00           H  
ATOM    348  HB2 TYR A  28      -3.967  17.204   1.469  1.00  0.00           H  
ATOM    349  HB3 TYR A  28      -3.867  18.876   2.008  1.00  0.00           H  
ATOM    350  HD1 TYR A  28      -1.879  16.973  -0.516  1.00  0.00           H  
ATOM    351  HD2 TYR A  28      -4.512  20.227   0.243  1.00  0.00           H  
ATOM    352  HE1 TYR A  28      -1.639  17.704  -2.851  1.00  0.00           H  
ATOM    353  HE2 TYR A  28      -4.281  20.967  -2.091  1.00  0.00           H  
ATOM    354  HH  TYR A  28      -3.663  20.094  -4.248  1.00  0.00           H  
ATOM    355  N   GLY A  29      -0.620  19.601   1.343  1.00  0.00           N  
ATOM    356  CA  GLY A  29       0.138  20.833   1.463  1.00  0.00           C  
ATOM    357  C   GLY A  29       1.378  20.837   0.592  1.00  0.00           C  
ATOM    358  O   GLY A  29       1.289  20.689  -0.628  1.00  0.00           O  
ATOM    359  H   GLY A  29      -0.664  19.136   0.481  1.00  0.00           H  
ATOM    360  HA2 GLY A  29      -0.493  21.661   1.177  1.00  0.00           H  
ATOM    361  HA3 GLY A  29       0.436  20.960   2.493  1.00  0.00           H  
ATOM    362  N   ASP A  30       2.538  21.007   1.217  1.00  0.00           N  
ATOM    363  CA  ASP A  30       3.802  21.030   0.492  1.00  0.00           C  
ATOM    364  C   ASP A  30       4.654  19.815   0.844  1.00  0.00           C  
ATOM    365  O   ASP A  30       4.275  19.003   1.688  1.00  0.00           O  
ATOM    366  CB  ASP A  30       4.571  22.315   0.805  1.00  0.00           C  
ATOM    367  CG  ASP A  30       4.187  23.458  -0.114  1.00  0.00           C  
ATOM    368  OD1 ASP A  30       4.146  23.243  -1.343  1.00  0.00           O  
ATOM    369  OD2 ASP A  30       3.928  24.568   0.396  1.00  0.00           O  
ATOM    370  H   ASP A  30       2.544  21.119   2.191  1.00  0.00           H  
ATOM    371  HA  ASP A  30       3.579  21.004  -0.565  1.00  0.00           H  
ATOM    372  HB2 ASP A  30       4.365  22.611   1.823  1.00  0.00           H  
ATOM    373  HB3 ASP A  30       5.629  22.129   0.696  1.00  0.00           H  
ATOM    374  N   SER A  31       5.807  19.698   0.194  1.00  0.00           N  
ATOM    375  CA  SER A  31       6.716  18.582   0.439  1.00  0.00           C  
ATOM    376  C   SER A  31       6.064  17.257   0.058  1.00  0.00           C  
ATOM    377  O   SER A  31       5.001  16.905   0.571  1.00  0.00           O  
ATOM    378  CB  SER A  31       7.139  18.553   1.908  1.00  0.00           C  
ATOM    379  OG  SER A  31       6.992  19.828   2.507  1.00  0.00           O  
ATOM    380  H   SER A  31       6.055  20.379  -0.466  1.00  0.00           H  
ATOM    381  HA  SER A  31       7.591  18.727  -0.176  1.00  0.00           H  
ATOM    382  HB2 SER A  31       6.526  17.845   2.444  1.00  0.00           H  
ATOM    383  HB3 SER A  31       8.176  18.254   1.976  1.00  0.00           H  
ATOM    384  HG  SER A  31       7.224  19.774   3.437  1.00  0.00           H  
ATOM    385  N   LYS A  32       6.708  16.524  -0.845  1.00  0.00           N  
ATOM    386  CA  LYS A  32       6.191  15.237  -1.295  1.00  0.00           C  
ATOM    387  C   LYS A  32       6.352  14.176  -0.212  1.00  0.00           C  
ATOM    388  O   LYS A  32       7.444  13.648  -0.002  1.00  0.00           O  
ATOM    389  CB  LYS A  32       6.911  14.792  -2.570  1.00  0.00           C  
ATOM    390  CG  LYS A  32       6.244  15.279  -3.846  1.00  0.00           C  
ATOM    391  CD  LYS A  32       6.369  16.787  -4.001  1.00  0.00           C  
ATOM    392  CE  LYS A  32       6.562  17.184  -5.455  1.00  0.00           C  
ATOM    393  NZ  LYS A  32       5.882  18.469  -5.776  1.00  0.00           N  
ATOM    394  H   LYS A  32       7.550  16.858  -1.219  1.00  0.00           H  
ATOM    395  HA  LYS A  32       5.140  15.359  -1.511  1.00  0.00           H  
ATOM    396  HB2 LYS A  32       7.922  15.173  -2.551  1.00  0.00           H  
ATOM    397  HB3 LYS A  32       6.942  13.714  -2.594  1.00  0.00           H  
ATOM    398  HG2 LYS A  32       6.715  14.801  -4.692  1.00  0.00           H  
ATOM    399  HG3 LYS A  32       5.196  15.015  -3.817  1.00  0.00           H  
ATOM    400  HD2 LYS A  32       5.469  17.253  -3.627  1.00  0.00           H  
ATOM    401  HD3 LYS A  32       7.218  17.129  -3.427  1.00  0.00           H  
ATOM    402  HE2 LYS A  32       7.618  17.287  -5.649  1.00  0.00           H  
ATOM    403  HE3 LYS A  32       6.155  16.404  -6.084  1.00  0.00           H  
ATOM    404  HZ1 LYS A  32       4.901  18.290  -6.073  1.00  0.00           H  
ATOM    405  HZ2 LYS A  32       6.382  18.956  -6.546  1.00  0.00           H  
ATOM    406  HZ3 LYS A  32       5.873  19.087  -4.939  1.00  0.00           H  
ATOM    407  N   ASN A  33       5.256  13.868   0.474  1.00  0.00           N  
ATOM    408  CA  ASN A  33       5.273  12.869   1.537  1.00  0.00           C  
ATOM    409  C   ASN A  33       4.224  11.789   1.285  1.00  0.00           C  
ATOM    410  O   ASN A  33       3.233  11.691   2.007  1.00  0.00           O  
ATOM    411  CB  ASN A  33       5.026  13.532   2.893  1.00  0.00           C  
ATOM    412  CG  ASN A  33       3.762  14.368   2.905  1.00  0.00           C  
ATOM    413  OD1 ASN A  33       3.513  15.153   1.990  1.00  0.00           O  
ATOM    414  ND2 ASN A  33       2.954  14.204   3.946  1.00  0.00           N  
ATOM    415  H   ASN A  33       4.414  14.323   0.260  1.00  0.00           H  
ATOM    416  HA  ASN A  33       6.251  12.410   1.543  1.00  0.00           H  
ATOM    417  HB2 ASN A  33       4.936  12.768   3.650  1.00  0.00           H  
ATOM    418  HB3 ASN A  33       5.863  14.173   3.131  1.00  0.00           H  
ATOM    419 HD21 ASN A  33       3.214  13.562   4.639  1.00  0.00           H  
ATOM    420 HD22 ASN A  33       2.129  14.732   3.980  1.00  0.00           H  
ATOM    421  N   VAL A  34       4.452  10.981   0.254  1.00  0.00           N  
ATOM    422  CA  VAL A  34       3.528   9.908  -0.093  1.00  0.00           C  
ATOM    423  C   VAL A  34       4.008   8.570   0.457  1.00  0.00           C  
ATOM    424  O   VAL A  34       5.143   8.448   0.918  1.00  0.00           O  
ATOM    425  CB  VAL A  34       3.352   9.789  -1.618  1.00  0.00           C  
ATOM    426  CG1 VAL A  34       2.644  11.017  -2.172  1.00  0.00           C  
ATOM    427  CG2 VAL A  34       4.700   9.586  -2.298  1.00  0.00           C  
ATOM    428  H   VAL A  34       5.260  11.109  -0.285  1.00  0.00           H  
ATOM    429  HA  VAL A  34       2.567  10.141   0.342  1.00  0.00           H  
ATOM    430  HB  VAL A  34       2.737   8.925  -1.822  1.00  0.00           H  
ATOM    431 HG11 VAL A  34       2.099  11.506  -1.377  1.00  0.00           H  
ATOM    432 HG12 VAL A  34       1.956  10.716  -2.948  1.00  0.00           H  
ATOM    433 HG13 VAL A  34       3.374  11.699  -2.582  1.00  0.00           H  
ATOM    434 HG21 VAL A  34       5.482   9.572  -1.553  1.00  0.00           H  
ATOM    435 HG22 VAL A  34       4.880  10.394  -2.992  1.00  0.00           H  
ATOM    436 HG23 VAL A  34       4.696   8.648  -2.832  1.00  0.00           H  
ATOM    437  N   ARG A  35       3.137   7.568   0.406  1.00  0.00           N  
ATOM    438  CA  ARG A  35       3.472   6.238   0.900  1.00  0.00           C  
ATOM    439  C   ARG A  35       3.168   5.174  -0.149  1.00  0.00           C  
ATOM    440  O   ARG A  35       2.013   4.968  -0.523  1.00  0.00           O  
ATOM    441  CB  ARG A  35       2.698   5.938   2.186  1.00  0.00           C  
ATOM    442  CG  ARG A  35       3.393   4.935   3.093  1.00  0.00           C  
ATOM    443  CD  ARG A  35       4.050   5.619   4.282  1.00  0.00           C  
ATOM    444  NE  ARG A  35       5.256   6.348   3.898  1.00  0.00           N  
ATOM    445  CZ  ARG A  35       6.192   6.738   4.759  1.00  0.00           C  
ATOM    446  NH1 ARG A  35       6.067   6.470   6.054  1.00  0.00           N  
ATOM    447  NH2 ARG A  35       7.258   7.397   4.327  1.00  0.00           N  
ATOM    448  H   ARG A  35       2.247   7.727   0.028  1.00  0.00           H  
ATOM    449  HA  ARG A  35       4.530   6.221   1.115  1.00  0.00           H  
ATOM    450  HB2 ARG A  35       2.565   6.857   2.735  1.00  0.00           H  
ATOM    451  HB3 ARG A  35       1.728   5.542   1.924  1.00  0.00           H  
ATOM    452  HG2 ARG A  35       2.663   4.227   3.457  1.00  0.00           H  
ATOM    453  HG3 ARG A  35       4.150   4.414   2.525  1.00  0.00           H  
ATOM    454  HD2 ARG A  35       3.345   6.311   4.718  1.00  0.00           H  
ATOM    455  HD3 ARG A  35       4.312   4.867   5.013  1.00  0.00           H  
ATOM    456  HE  ARG A  35       5.374   6.558   2.949  1.00  0.00           H  
ATOM    457 HH11 ARG A  35       5.266   5.973   6.387  1.00  0.00           H  
ATOM    458 HH12 ARG A  35       6.774   6.765   6.695  1.00  0.00           H  
ATOM    459 HH21 ARG A  35       7.358   7.602   3.353  1.00  0.00           H  
ATOM    460 HH22 ARG A  35       7.962   7.690   4.974  1.00  0.00           H  
ATOM    461  N   LYS A  36       4.212   4.499  -0.620  1.00  0.00           N  
ATOM    462  CA  LYS A  36       4.057   3.455  -1.626  1.00  0.00           C  
ATOM    463  C   LYS A  36       3.619   2.143  -0.982  1.00  0.00           C  
ATOM    464  O   LYS A  36       3.607   2.015   0.242  1.00  0.00           O  
ATOM    465  CB  LYS A  36       5.370   3.251  -2.385  1.00  0.00           C  
ATOM    466  CG  LYS A  36       5.181   2.982  -3.870  1.00  0.00           C  
ATOM    467  CD  LYS A  36       6.225   2.009  -4.400  1.00  0.00           C  
ATOM    468  CE  LYS A  36       7.142   2.672  -5.418  1.00  0.00           C  
ATOM    469  NZ  LYS A  36       7.657   1.698  -6.420  1.00  0.00           N  
ATOM    470  H   LYS A  36       5.108   4.708  -0.283  1.00  0.00           H  
ATOM    471  HA  LYS A  36       3.295   3.773  -2.321  1.00  0.00           H  
ATOM    472  HB2 LYS A  36       5.976   4.139  -2.278  1.00  0.00           H  
ATOM    473  HB3 LYS A  36       5.897   2.413  -1.953  1.00  0.00           H  
ATOM    474  HG2 LYS A  36       4.201   2.561  -4.028  1.00  0.00           H  
ATOM    475  HG3 LYS A  36       5.265   3.915  -4.408  1.00  0.00           H  
ATOM    476  HD2 LYS A  36       6.822   1.650  -3.575  1.00  0.00           H  
ATOM    477  HD3 LYS A  36       5.721   1.178  -4.871  1.00  0.00           H  
ATOM    478  HE2 LYS A  36       6.589   3.444  -5.931  1.00  0.00           H  
ATOM    479  HE3 LYS A  36       7.977   3.115  -4.895  1.00  0.00           H  
ATOM    480  HZ1 LYS A  36       8.602   1.365  -6.140  1.00  0.00           H  
ATOM    481  HZ2 LYS A  36       7.722   2.148  -7.355  1.00  0.00           H  
ATOM    482  HZ3 LYS A  36       7.018   0.880  -6.484  1.00  0.00           H  
ATOM    483  N   PHE A  37       3.261   1.171  -1.814  1.00  0.00           N  
ATOM    484  CA  PHE A  37       2.823  -0.131  -1.325  1.00  0.00           C  
ATOM    485  C   PHE A  37       3.082  -1.215  -2.365  1.00  0.00           C  
ATOM    486  O   PHE A  37       2.709  -1.072  -3.530  1.00  0.00           O  
ATOM    487  CB  PHE A  37       1.335  -0.092  -0.971  1.00  0.00           C  
ATOM    488  CG  PHE A  37       1.057   0.462   0.398  1.00  0.00           C  
ATOM    489  CD1 PHE A  37       1.021  -0.372   1.504  1.00  0.00           C  
ATOM    490  CD2 PHE A  37       0.833   1.818   0.578  1.00  0.00           C  
ATOM    491  CE1 PHE A  37       0.766   0.136   2.764  1.00  0.00           C  
ATOM    492  CE2 PHE A  37       0.578   2.331   1.835  1.00  0.00           C  
ATOM    493  CZ  PHE A  37       0.544   1.488   2.929  1.00  0.00           C  
ATOM    494  H   PHE A  37       3.292   1.333  -2.780  1.00  0.00           H  
ATOM    495  HA  PHE A  37       3.391  -0.359  -0.436  1.00  0.00           H  
ATOM    496  HB2 PHE A  37       0.817   0.525  -1.690  1.00  0.00           H  
ATOM    497  HB3 PHE A  37       0.936  -1.096  -1.011  1.00  0.00           H  
ATOM    498  HD1 PHE A  37       1.193  -1.430   1.374  1.00  0.00           H  
ATOM    499  HD2 PHE A  37       0.859   2.478  -0.277  1.00  0.00           H  
ATOM    500  HE1 PHE A  37       0.741  -0.526   3.619  1.00  0.00           H  
ATOM    501  HE2 PHE A  37       0.405   3.390   1.962  1.00  0.00           H  
ATOM    502  HZ  PHE A  37       0.344   1.888   3.913  1.00  0.00           H  
ATOM    503  N   ILE A  38       3.722  -2.299  -1.940  1.00  0.00           N  
ATOM    504  CA  ILE A  38       4.028  -3.407  -2.841  1.00  0.00           C  
ATOM    505  C   ILE A  38       3.536  -4.736  -2.273  1.00  0.00           C  
ATOM    506  O   ILE A  38       3.371  -4.882  -1.061  1.00  0.00           O  
ATOM    507  CB  ILE A  38       5.544  -3.500  -3.139  1.00  0.00           C  
ATOM    508  CG1 ILE A  38       6.298  -4.175  -1.987  1.00  0.00           C  
ATOM    509  CG2 ILE A  38       6.116  -2.117  -3.410  1.00  0.00           C  
ATOM    510  CD1 ILE A  38       6.130  -3.477  -0.657  1.00  0.00           C  
ATOM    511  H   ILE A  38       3.994  -2.356  -1.000  1.00  0.00           H  
ATOM    512  HA  ILE A  38       3.514  -3.221  -3.774  1.00  0.00           H  
ATOM    513  HB  ILE A  38       5.671  -4.091  -4.035  1.00  0.00           H  
ATOM    514 HG12 ILE A  38       5.942  -5.188  -1.876  1.00  0.00           H  
ATOM    515 HG13 ILE A  38       7.353  -4.196  -2.220  1.00  0.00           H  
ATOM    516 HG21 ILE A  38       6.362  -1.640  -2.473  1.00  0.00           H  
ATOM    517 HG22 ILE A  38       5.386  -1.522  -3.936  1.00  0.00           H  
ATOM    518 HG23 ILE A  38       7.009  -2.207  -4.012  1.00  0.00           H  
ATOM    519 HD11 ILE A  38       5.275  -3.887  -0.140  1.00  0.00           H  
ATOM    520 HD12 ILE A  38       5.979  -2.421  -0.821  1.00  0.00           H  
ATOM    521 HD13 ILE A  38       7.017  -3.625  -0.057  1.00  0.00           H  
ATOM    522  N   CYS A  39       3.304  -5.700  -3.157  1.00  0.00           N  
ATOM    523  CA  CYS A  39       2.833  -7.018  -2.747  1.00  0.00           C  
ATOM    524  C   CYS A  39       4.008  -7.952  -2.476  1.00  0.00           C  
ATOM    525  O   CYS A  39       4.730  -8.339  -3.396  1.00  0.00           O  
ATOM    526  CB  CYS A  39       1.926  -7.617  -3.823  1.00  0.00           C  
ATOM    527  SG  CYS A  39       0.661  -6.467  -4.454  1.00  0.00           S  
ATOM    528  H   CYS A  39       3.456  -5.522  -4.109  1.00  0.00           H  
ATOM    529  HA  CYS A  39       2.266  -6.898  -1.836  1.00  0.00           H  
ATOM    530  HB2 CYS A  39       2.532  -7.928  -4.660  1.00  0.00           H  
ATOM    531  HB3 CYS A  39       1.415  -8.477  -3.415  1.00  0.00           H  
ATOM    532  N   ASP A  40       4.191  -8.312  -1.211  1.00  0.00           N  
ATOM    533  CA  ASP A  40       5.279  -9.201  -0.819  1.00  0.00           C  
ATOM    534  C   ASP A  40       4.743 -10.428  -0.093  1.00  0.00           C  
ATOM    535  O   ASP A  40       3.534 -10.649  -0.029  1.00  0.00           O  
ATOM    536  CB  ASP A  40       6.275  -8.458   0.074  1.00  0.00           C  
ATOM    537  CG  ASP A  40       7.711  -8.846  -0.216  1.00  0.00           C  
ATOM    538  OD1 ASP A  40       8.118  -8.780  -1.396  1.00  0.00           O  
ATOM    539  OD2 ASP A  40       8.431  -9.213   0.736  1.00  0.00           O  
ATOM    540  H   ASP A  40       3.582  -7.971  -0.524  1.00  0.00           H  
ATOM    541  HA  ASP A  40       5.785  -9.524  -1.716  1.00  0.00           H  
ATOM    542  HB2 ASP A  40       6.169  -7.395  -0.085  1.00  0.00           H  
ATOM    543  HB3 ASP A  40       6.061  -8.686   1.109  1.00  0.00           H  
ATOM    544  N   ARG A  41       5.655 -11.226   0.450  1.00  0.00           N  
ATOM    545  CA  ARG A  41       5.282 -12.435   1.170  1.00  0.00           C  
ATOM    546  C   ARG A  41       4.538 -13.402   0.261  1.00  0.00           C  
ATOM    547  O   ARG A  41       3.310 -13.461   0.268  1.00  0.00           O  
ATOM    548  CB  ARG A  41       4.419 -12.097   2.380  1.00  0.00           C  
ATOM    549  CG  ARG A  41       5.048 -11.077   3.316  1.00  0.00           C  
ATOM    550  CD  ARG A  41       5.126 -11.598   4.742  1.00  0.00           C  
ATOM    551  NE  ARG A  41       5.385 -10.528   5.702  1.00  0.00           N  
ATOM    552  CZ  ARG A  41       6.585  -9.987   5.903  1.00  0.00           C  
ATOM    553  NH1 ARG A  41       7.635 -10.411   5.213  1.00  0.00           N  
ATOM    554  NH2 ARG A  41       6.733  -9.018   6.797  1.00  0.00           N  
ATOM    555  H   ARG A  41       6.603 -10.995   0.363  1.00  0.00           H  
ATOM    556  HA  ARG A  41       6.190 -12.909   1.509  1.00  0.00           H  
ATOM    557  HB2 ARG A  41       3.476 -11.705   2.033  1.00  0.00           H  
ATOM    558  HB3 ARG A  41       4.239 -13.005   2.936  1.00  0.00           H  
ATOM    559  HG2 ARG A  41       6.047 -10.854   2.971  1.00  0.00           H  
ATOM    560  HG3 ARG A  41       4.452 -10.176   3.302  1.00  0.00           H  
ATOM    561  HD2 ARG A  41       4.188 -12.072   4.990  1.00  0.00           H  
ATOM    562  HD3 ARG A  41       5.922 -12.325   4.803  1.00  0.00           H  
ATOM    563  HE  ARG A  41       4.626 -10.196   6.226  1.00  0.00           H  
ATOM    564 HH11 ARG A  41       7.530 -11.141   4.538  1.00  0.00           H  
ATOM    565 HH12 ARG A  41       8.534 -10.000   5.368  1.00  0.00           H  
ATOM    566 HH21 ARG A  41       5.944  -8.695   7.320  1.00  0.00           H  
ATOM    567 HH22 ARG A  41       7.633  -8.611   6.948  1.00  0.00           H  
ATOM    568  N   ASP A  42       5.297 -14.159  -0.516  1.00  0.00           N  
ATOM    569  CA  ASP A  42       4.721 -15.134  -1.434  1.00  0.00           C  
ATOM    570  C   ASP A  42       3.910 -16.179  -0.672  1.00  0.00           C  
ATOM    571  O   ASP A  42       2.906 -16.685  -1.172  1.00  0.00           O  
ATOM    572  CB  ASP A  42       5.827 -15.815  -2.246  1.00  0.00           C  
ATOM    573  CG  ASP A  42       5.693 -15.557  -3.734  1.00  0.00           C  
ATOM    574  OD1 ASP A  42       6.187 -14.509  -4.201  1.00  0.00           O  
ATOM    575  OD2 ASP A  42       5.096 -16.403  -4.431  1.00  0.00           O  
ATOM    576  H   ASP A  42       6.267 -14.060  -0.467  1.00  0.00           H  
ATOM    577  HA  ASP A  42       4.064 -14.606  -2.108  1.00  0.00           H  
ATOM    578  HB2 ASP A  42       6.786 -15.441  -1.920  1.00  0.00           H  
ATOM    579  HB3 ASP A  42       5.786 -16.882  -2.079  1.00  0.00           H  
ATOM    580  N   GLY A  43       4.352 -16.493   0.541  1.00  0.00           N  
ATOM    581  CA  GLY A  43       3.656 -17.473   1.354  1.00  0.00           C  
ATOM    582  C   GLY A  43       2.261 -17.019   1.735  1.00  0.00           C  
ATOM    583  O   GLY A  43       1.270 -17.637   1.344  1.00  0.00           O  
ATOM    584  H   GLY A  43       5.158 -16.055   0.889  1.00  0.00           H  
ATOM    585  HA2 GLY A  43       3.584 -18.398   0.801  1.00  0.00           H  
ATOM    586  HA3 GLY A  43       4.224 -17.647   2.256  1.00  0.00           H  
ATOM    587  N   GLU A  44       2.181 -15.932   2.497  1.00  0.00           N  
ATOM    588  CA  GLU A  44       0.897 -15.391   2.926  1.00  0.00           C  
ATOM    589  C   GLU A  44       0.262 -14.572   1.808  1.00  0.00           C  
ATOM    590  O   GLU A  44      -0.847 -14.865   1.362  1.00  0.00           O  
ATOM    591  CB  GLU A  44       1.073 -14.526   4.176  1.00  0.00           C  
ATOM    592  CG  GLU A  44       0.887 -15.291   5.476  1.00  0.00           C  
ATOM    593  CD  GLU A  44       2.190 -15.492   6.226  1.00  0.00           C  
ATOM    594  OE1 GLU A  44       2.887 -14.488   6.485  1.00  0.00           O  
ATOM    595  OE2 GLU A  44       2.513 -16.653   6.556  1.00  0.00           O  
ATOM    596  H   GLU A  44       3.006 -15.480   2.773  1.00  0.00           H  
ATOM    597  HA  GLU A  44       0.249 -16.222   3.161  1.00  0.00           H  
ATOM    598  HB2 GLU A  44       2.067 -14.103   4.169  1.00  0.00           H  
ATOM    599  HB3 GLU A  44       0.351 -13.724   4.149  1.00  0.00           H  
ATOM    600  HG2 GLU A  44       0.208 -14.740   6.109  1.00  0.00           H  
ATOM    601  HG3 GLU A  44       0.465 -16.260   5.252  1.00  0.00           H  
ATOM    602  N   GLY A  45       0.977 -13.548   1.353  1.00  0.00           N  
ATOM    603  CA  GLY A  45       0.473 -12.709   0.283  1.00  0.00           C  
ATOM    604  C   GLY A  45      -0.198 -11.447   0.789  1.00  0.00           C  
ATOM    605  O   GLY A  45      -1.426 -11.358   0.809  1.00  0.00           O  
ATOM    606  H   GLY A  45       1.858 -13.366   1.743  1.00  0.00           H  
ATOM    607  HA2 GLY A  45       1.295 -12.432  -0.358  1.00  0.00           H  
ATOM    608  HA3 GLY A  45      -0.243 -13.275  -0.292  1.00  0.00           H  
ATOM    609  N   VAL A  46       0.604 -10.468   1.192  1.00  0.00           N  
ATOM    610  CA  VAL A  46       0.065  -9.210   1.692  1.00  0.00           C  
ATOM    611  C   VAL A  46       0.811  -8.012   1.114  1.00  0.00           C  
ATOM    612  O   VAL A  46       1.994  -8.101   0.782  1.00  0.00           O  
ATOM    613  CB  VAL A  46       0.115  -9.137   3.230  1.00  0.00           C  
ATOM    614  CG1 VAL A  46      -0.782  -8.019   3.740  1.00  0.00           C  
ATOM    615  CG2 VAL A  46      -0.285 -10.470   3.845  1.00  0.00           C  
ATOM    616  H   VAL A  46       1.576 -10.591   1.148  1.00  0.00           H  
ATOM    617  HA  VAL A  46      -0.968  -9.154   1.387  1.00  0.00           H  
ATOM    618  HB  VAL A  46       1.130  -8.916   3.529  1.00  0.00           H  
ATOM    619 HG11 VAL A  46      -1.810  -8.243   3.496  1.00  0.00           H  
ATOM    620 HG12 VAL A  46      -0.496  -7.088   3.273  1.00  0.00           H  
ATOM    621 HG13 VAL A  46      -0.676  -7.931   4.810  1.00  0.00           H  
ATOM    622 HG21 VAL A  46       0.567 -11.134   3.853  1.00  0.00           H  
ATOM    623 HG22 VAL A  46      -1.080 -10.911   3.260  1.00  0.00           H  
ATOM    624 HG23 VAL A  46      -0.628 -10.312   4.857  1.00  0.00           H  
ATOM    625  N   CYS A  47       0.109  -6.890   1.004  1.00  0.00           N  
ATOM    626  CA  CYS A  47       0.689  -5.663   0.475  1.00  0.00           C  
ATOM    627  C   CYS A  47       1.019  -4.699   1.607  1.00  0.00           C  
ATOM    628  O   CYS A  47       0.123  -4.213   2.301  1.00  0.00           O  
ATOM    629  CB  CYS A  47      -0.279  -5.001  -0.508  1.00  0.00           C  
ATOM    630  SG  CYS A  47       0.521  -3.907  -1.725  1.00  0.00           S  
ATOM    631  H   CYS A  47      -0.828  -6.885   1.290  1.00  0.00           H  
ATOM    632  HA  CYS A  47       1.600  -5.920  -0.045  1.00  0.00           H  
ATOM    633  HB2 CYS A  47      -0.804  -5.770  -1.055  1.00  0.00           H  
ATOM    634  HB3 CYS A  47      -0.994  -4.410   0.046  1.00  0.00           H  
ATOM    635  N   VAL A  48       2.310  -4.434   1.794  1.00  0.00           N  
ATOM    636  CA  VAL A  48       2.766  -3.534   2.848  1.00  0.00           C  
ATOM    637  C   VAL A  48       3.351  -2.249   2.266  1.00  0.00           C  
ATOM    638  O   VAL A  48       3.692  -2.190   1.085  1.00  0.00           O  
ATOM    639  CB  VAL A  48       3.828  -4.209   3.736  1.00  0.00           C  
ATOM    640  CG1 VAL A  48       3.186  -5.254   4.635  1.00  0.00           C  
ATOM    641  CG2 VAL A  48       4.922  -4.828   2.881  1.00  0.00           C  
ATOM    642  H   VAL A  48       2.973  -4.858   1.209  1.00  0.00           H  
ATOM    643  HA  VAL A  48       1.916  -3.284   3.465  1.00  0.00           H  
ATOM    644  HB  VAL A  48       4.277  -3.454   4.364  1.00  0.00           H  
ATOM    645 HG11 VAL A  48       2.960  -6.137   4.055  1.00  0.00           H  
ATOM    646 HG12 VAL A  48       2.276  -4.857   5.058  1.00  0.00           H  
ATOM    647 HG13 VAL A  48       3.870  -5.512   5.431  1.00  0.00           H  
ATOM    648 HG21 VAL A  48       4.728  -5.884   2.756  1.00  0.00           H  
ATOM    649 HG22 VAL A  48       5.878  -4.694   3.365  1.00  0.00           H  
ATOM    650 HG23 VAL A  48       4.939  -4.349   1.913  1.00  0.00           H  
ATOM    651  N   PRO A  49       3.474  -1.194   3.093  1.00  0.00           N  
ATOM    652  CA  PRO A  49       4.020   0.095   2.655  1.00  0.00           C  
ATOM    653  C   PRO A  49       5.393  -0.044   2.008  1.00  0.00           C  
ATOM    654  O   PRO A  49       6.098  -1.029   2.227  1.00  0.00           O  
ATOM    655  CB  PRO A  49       4.126   0.902   3.952  1.00  0.00           C  
ATOM    656  CG  PRO A  49       3.129   0.283   4.871  1.00  0.00           C  
ATOM    657  CD  PRO A  49       3.089  -1.177   4.517  1.00  0.00           C  
ATOM    658  HA  PRO A  49       3.351   0.595   1.971  1.00  0.00           H  
ATOM    659  HB2 PRO A  49       5.129   0.823   4.346  1.00  0.00           H  
ATOM    660  HB3 PRO A  49       3.890   1.936   3.756  1.00  0.00           H  
ATOM    661  HG2 PRO A  49       3.445   0.413   5.895  1.00  0.00           H  
ATOM    662  HG3 PRO A  49       2.159   0.733   4.717  1.00  0.00           H  
ATOM    663  HD2 PRO A  49       3.799  -1.728   5.115  1.00  0.00           H  
ATOM    664  HD3 PRO A  49       2.093  -1.572   4.653  1.00  0.00           H  
ATOM    665  N   PHE A  50       5.767   0.952   1.210  1.00  0.00           N  
ATOM    666  CA  PHE A  50       7.056   0.946   0.530  1.00  0.00           C  
ATOM    667  C   PHE A  50       7.503   2.366   0.198  1.00  0.00           C  
ATOM    668  O   PHE A  50       6.762   3.326   0.408  1.00  0.00           O  
ATOM    669  CB  PHE A  50       6.979   0.108  -0.747  1.00  0.00           C  
ATOM    670  CG  PHE A  50       8.137  -0.833  -0.918  1.00  0.00           C  
ATOM    671  CD1 PHE A  50       8.581  -1.607   0.143  1.00  0.00           C  
ATOM    672  CD2 PHE A  50       8.781  -0.944  -2.139  1.00  0.00           C  
ATOM    673  CE1 PHE A  50       9.646  -2.473  -0.012  1.00  0.00           C  
ATOM    674  CE2 PHE A  50       9.847  -1.810  -2.301  1.00  0.00           C  
ATOM    675  CZ  PHE A  50      10.280  -2.575  -1.236  1.00  0.00           C  
ATOM    676  H   PHE A  50       5.160   1.709   1.076  1.00  0.00           H  
ATOM    677  HA  PHE A  50       7.780   0.502   1.198  1.00  0.00           H  
ATOM    678  HB2 PHE A  50       6.073  -0.477  -0.731  1.00  0.00           H  
ATOM    679  HB3 PHE A  50       6.958   0.769  -1.602  1.00  0.00           H  
ATOM    680  HD1 PHE A  50       8.086  -1.528   1.100  1.00  0.00           H  
ATOM    681  HD2 PHE A  50       8.444  -0.346  -2.973  1.00  0.00           H  
ATOM    682  HE1 PHE A  50       9.984  -3.071   0.823  1.00  0.00           H  
ATOM    683  HE2 PHE A  50      10.340  -1.887  -3.258  1.00  0.00           H  
ATOM    684  HZ  PHE A  50      11.113  -3.252  -1.359  1.00  0.00           H  
ATOM    685  N   ASP A  51       8.720   2.491  -0.324  1.00  0.00           N  
ATOM    686  CA  ASP A  51       9.266   3.792  -0.689  1.00  0.00           C  
ATOM    687  C   ASP A  51       9.339   4.713   0.527  1.00  0.00           C  
ATOM    688  O   ASP A  51       8.810   5.825   0.510  1.00  0.00           O  
ATOM    689  CB  ASP A  51       8.414   4.436  -1.785  1.00  0.00           C  
ATOM    690  CG  ASP A  51       9.237   5.292  -2.728  1.00  0.00           C  
ATOM    691  OD1 ASP A  51      10.051   6.102  -2.237  1.00  0.00           O  
ATOM    692  OD2 ASP A  51       9.068   5.151  -3.957  1.00  0.00           O  
ATOM    693  H   ASP A  51       9.263   1.687  -0.469  1.00  0.00           H  
ATOM    694  HA  ASP A  51      10.265   3.637  -1.067  1.00  0.00           H  
ATOM    695  HB2 ASP A  51       7.932   3.660  -2.360  1.00  0.00           H  
ATOM    696  HB3 ASP A  51       7.660   5.060  -1.326  1.00  0.00           H  
ATOM    697  N   GLY A  52       9.999   4.243   1.580  1.00  0.00           N  
ATOM    698  CA  GLY A  52      10.128   5.036   2.788  1.00  0.00           C  
ATOM    699  C   GLY A  52      11.175   6.124   2.658  1.00  0.00           C  
ATOM    700  O   GLY A  52      10.846   7.309   2.599  1.00  0.00           O  
ATOM    701  H   GLY A  52      10.401   3.350   1.537  1.00  0.00           H  
ATOM    702  HA2 GLY A  52       9.175   5.494   3.008  1.00  0.00           H  
ATOM    703  HA3 GLY A  52      10.402   4.386   3.606  1.00  0.00           H  
TER     704      GLY A  52                                                      
ENDMDL                                                                          
CONECT   20  242                                                                
CONECT  134  527                                                                
CONECT  232  630                                                                
CONECT  242   20                                                                
CONECT  527  134                                                                
CONECT  630  232                                                                
MASTER      166    0    0    0    4    0    0    6  360    1    6    5          
END