HEADER    NUCLEAR PROTEIN                         03-JUL-08   2VXD              
TITLE     THE STRUCTURE OF THE C-TERMINAL DOMAIN OF NUCLEOPHOSMIN               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEOPHOSMIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 214-265;                       
COMPND   5 SYNONYM: NPM, NUCLEOLAR PHOSPHOPROTEIN B23, NUMATRIN, NUCLEOLAR      
COMPND   6 PROTEIN NO38;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CHROMOSOMAL REARRANGEMENT, NUCLEAR PROTEIN, PROTO-ONCOGENE,           
KEYWDS   2 PHOSPHOPROTEIN, ALTERNATIVE SPLICING, AML, NUCLEUS, NUCLEOLUS, RNA-  
KEYWDS   3 BINDING, ACETYLATION                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BYCROFT,C.G.GRUMMITT                                                
REVDAT   5   23-JUN-21 2VXD    1       REMARK                                   
REVDAT   4   24-JUL-13 2VXD    1       REMARK VERSN  DBREF  SEQADV              
REVDAT   4 2                   1       SCALE1 SCALE2                            
REVDAT   3   24-FEB-09 2VXD    1       VERSN                                    
REVDAT   2   26-AUG-08 2VXD    1       JRNL                                     
REVDAT   1   15-JUL-08 2VXD    0                                                
JRNL        AUTH   C.G.GRUMMITT,F.M.TOWNSLEY,C.M.JOHNSON,A.J.WARREN,M.BYCROFT   
JRNL        TITL   STRUCTURAL CONSEQUENCES OF NUCLEOPHOSMIN MUTATIONS IN ACUTE  
JRNL        TITL 2 MYELOID LEUKEMIA.                                            
JRNL        REF    J.BIOL.CHEM.                  V. 283 23326 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18511415                                                     
JRNL        DOI    10.1074/JBC.M801706200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 2VXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-JUL-08.                  
REMARK 100 THE DEPOSITION ID IS D_1290036662.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE II                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3     -169.55     66.13                                   
REMARK 500  1 MET A  38       73.35    -69.72                                   
REMARK 500  3 SER A  20      -34.83   -178.31                                   
REMARK 500  3 LEU A  21      146.02     74.23                                   
REMARK 500  3 PRO A  22      171.51    -56.43                                   
REMARK 500  4 PRO A  22      170.46    -52.68                                   
REMARK 500  6 ARG A  37       19.98     59.39                                   
REMARK 500  7 SER A  20      113.50   -173.02                                   
REMARK 500  8 PRO A  22      174.72    -53.36                                   
REMARK 500 11 MET A  38       93.28    -56.62                                   
REMARK 500 12 SER A  20      -36.53   -178.98                                   
REMARK 500 12 LEU A  21      140.65     66.34                                   
REMARK 500 12 MET A  38       72.89    -68.58                                   
REMARK 500 13 MET A  38       88.56    -66.57                                   
REMARK 500 14 PRO A  22      170.26    -54.44                                   
REMARK 500 17 MET A  38       79.45    -68.45                                   
REMARK 500 18 SER A   3      126.92     63.53                                   
REMARK 500 18 PRO A  22      176.58    -58.35                                   
REMARK 500 19 SER A  20      -35.72    179.39                                   
REMARK 500 19 LEU A  21      151.56     65.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 TWO EXTRA GLYCINE RESIDUES AT THE N-TERMINUS                         
DBREF  2VXD A    3    54  UNP    P06748   NPM_HUMAN      214    265             
SEQADV 2VXD GLY A    1  UNP  P06748              EXPRESSION TAG                 
SEQADV 2VXD GLY A    2  UNP  P06748              EXPRESSION TAG                 
SEQRES   1 A   54  GLY GLY SER VAL GLU ASP ILE LYS ALA LYS MET GLN ALA          
SEQRES   2 A   54  SER ILE GLU LYS GLY GLY SER LEU PRO LYS VAL GLU ALA          
SEQRES   3 A   54  LYS PHE ILE ASN TYR VAL LYS ASN CYS PHE ARG MET THR          
SEQRES   4 A   54  ASP GLN GLU ALA ILE GLN ASP LEU TRP GLN TRP ARG LYS          
SEQRES   5 A   54  SER LEU                                                      
HELIX    1   1 GLY A    2  LYS A   17  1                                  16    
HELIX    2   2 VAL A   24  ARG A   37  1                                  14    
HELIX    3   3 ASP A   40  LEU A   54  1                                  15    
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   GLY A   1      -5.064  -9.857 -13.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.480  -8.431 -13.761  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.376  -7.474 -13.359  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.563  -7.069 -14.190  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.152  -9.998 -14.143  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.962 -10.131 -12.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.776 -10.470 -14.107  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.769  -8.222 -14.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.333  -8.271 -13.118  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.345  -7.114 -12.080  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.327  -6.202 -11.589  1.00  0.00           C  
ATOM     12  C   GLY A   2      -2.489  -6.813 -10.484  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.264  -6.691 -10.485  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.018  -7.470 -11.464  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.679  -5.928 -12.408  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.809  -5.312 -11.211  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.151  -7.473  -9.538  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.461  -8.108  -8.420  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.805  -7.066  -7.519  1.00  0.00           C  
ATOM     20  O   SER A   3      -2.047  -5.867  -7.658  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.410  -9.096  -8.934  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.638 -10.396  -8.418  1.00  0.00           O  
ATOM     23  H   SER A   3      -4.127  -7.535  -9.594  1.00  0.00           H  
ATOM     24  HA  SER A   3      -3.197  -8.649  -7.844  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.455  -9.137 -10.012  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.427  -8.767  -8.627  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.216 -10.879  -9.013  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.972  -7.535  -6.595  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.276  -6.650  -5.668  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.735  -5.780  -6.404  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.933  -4.611  -6.071  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.440  -7.459  -4.564  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.815  -7.932  -5.020  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.546  -6.642  -3.287  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.819  -8.501  -6.537  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.012  -6.013  -5.200  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.156  -8.333  -4.356  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.722  -8.458  -5.959  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.465  -7.079  -5.148  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.232  -8.595  -4.276  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.195  -5.857  -3.299  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.378  -7.283  -2.434  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.532  -6.206  -3.220  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.373  -6.371  -7.404  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.375  -5.671  -8.201  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.786  -4.420  -8.846  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.415  -3.362  -8.857  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.936  -6.600  -9.280  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.215  -8.011  -8.786  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.088  -8.801  -9.740  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       4.939  -9.580  -9.259  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.922  -8.643 -10.967  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.167  -7.307  -7.607  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.177  -5.377  -7.540  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.226  -6.660 -10.091  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.860  -6.183  -9.652  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       3.714  -7.952  -7.830  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.274  -8.530  -8.667  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.575  -4.546  -9.378  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.095  -3.421 -10.019  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.368  -2.311  -9.009  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.239  -1.127  -9.322  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.406  -3.878 -10.664  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -2.127  -2.749 -11.375  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.450  -1.939 -12.042  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -3.370  -2.676 -11.266  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.121  -5.414  -9.337  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.560  -3.039 -10.788  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.194  -4.654 -11.384  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.059  -4.272  -9.898  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.742  -2.704  -7.796  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.029  -1.745  -6.737  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.230  -0.979  -6.341  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.198   0.238  -6.156  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.613  -2.446  -5.493  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.878  -3.219  -5.868  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.910  -1.434  -4.395  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.064  -4.495  -5.078  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.823  -3.662  -7.608  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.763  -1.045  -7.109  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.875  -3.139  -5.118  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.740  -2.593  -5.693  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.835  -3.480  -6.916  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -2.012  -0.450  -4.829  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.829  -1.704  -3.895  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.100  -1.430  -3.680  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.225  -4.632  -4.412  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.975  -4.430  -4.500  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -3.127  -5.333  -5.756  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.341  -1.700  -6.219  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.611  -1.086  -5.851  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.074  -0.120  -6.936  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.540   0.982  -6.644  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.674  -2.160  -5.619  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.596  -2.809  -4.247  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.655  -3.887  -4.079  1.00  0.00           C  
ATOM     97  CE  LYS A   8       4.111  -5.091  -3.327  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.140  -5.706  -2.444  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.305  -2.665  -6.383  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.460  -0.535  -4.935  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.558  -2.932  -6.365  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.651  -1.713  -5.727  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.746  -2.051  -3.492  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.619  -3.254  -4.125  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.988  -4.206  -5.056  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.489  -3.476  -3.529  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       3.275  -4.774  -2.722  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.778  -5.826  -4.044  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.092  -5.421  -2.750  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       4.998  -5.398  -1.461  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.072  -6.743  -2.485  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.939  -0.541  -8.190  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.340   0.286  -9.321  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.488   1.548  -9.404  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.995   2.633  -9.689  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.241  -0.506 -10.616  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.559  -1.428  -8.358  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.372   0.570  -9.177  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.963  -0.128 -11.325  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.445  -1.548 -10.417  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.247  -0.405 -11.025  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.191   1.399  -9.151  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.272   2.530  -9.196  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.611   3.544  -8.109  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.693   4.746  -8.369  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.171   2.050  -9.033  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.868   1.756 -10.352  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.182   2.512 -10.473  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.394   3.036 -11.884  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.779   3.546 -12.085  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.845   0.509  -8.928  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.378   3.005 -10.160  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.172   1.146  -8.441  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.735   2.810  -8.513  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.219   2.051 -11.163  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.066   0.696 -10.415  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.994   1.846 -10.222  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.171   3.346  -9.786  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -2.696   3.840 -12.065  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.209   2.235 -12.584  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -4.994   4.284 -11.384  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.877   3.949 -13.039  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -5.464   2.771 -11.976  1.00  0.00           H  
ATOM    144  N   MET A  11       0.816   3.052  -6.890  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.155   3.921  -5.771  1.00  0.00           C  
ATOM    146  C   MET A  11       2.475   4.634  -6.037  1.00  0.00           C  
ATOM    147  O   MET A  11       2.616   5.825  -5.762  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.244   3.113  -4.475  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.087   2.529  -4.030  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.093   0.923  -3.231  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.255   0.979  -2.055  1.00  0.00           C  
ATOM    152  H   MET A  11       0.744   2.085  -6.743  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.373   4.659  -5.674  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.940   2.300  -4.618  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.612   3.756  -3.688  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.552   3.212  -3.334  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.722   2.415  -4.897  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.727   1.948  -2.096  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.978   0.216  -2.300  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.872   0.807  -1.059  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.435   3.900  -6.590  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.738   4.468  -6.910  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.598   5.533  -7.990  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.260   6.570  -7.945  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.701   3.371  -7.371  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.893   3.185  -6.446  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.821   4.383  -6.441  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.156   4.919  -5.385  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.243   4.810  -7.626  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.259   2.959  -6.797  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.128   4.928  -6.014  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.165   2.436  -7.424  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       6.072   3.620  -8.354  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.530   3.028  -5.441  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.450   2.317  -6.767  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.935   4.335  -8.426  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.844   5.584  -7.652  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.721   5.273  -8.956  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.482   6.214 -10.041  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.943   7.529  -9.495  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.417   8.606  -9.858  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.515   5.620 -11.054  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.218   4.433  -8.932  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.424   6.399 -10.538  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.993   4.800 -11.570  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.635   5.259 -10.543  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.232   6.378 -11.769  1.00  0.00           H  
ATOM    188  N   SER A  14       1.954   7.432  -8.611  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.358   8.615  -8.004  1.00  0.00           C  
ATOM    190  C   SER A  14       2.385   9.344  -7.144  1.00  0.00           C  
ATOM    191  O   SER A  14       2.418  10.574  -7.104  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.146   8.226  -7.155  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.420   9.360  -6.522  1.00  0.00           O  
ATOM    194  H   SER A  14       1.623   6.544  -8.356  1.00  0.00           H  
ATOM    195  HA  SER A  14       1.037   9.273  -8.798  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.603   7.773  -7.788  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.452   7.520  -6.397  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.215   9.101  -6.050  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.226   8.571  -6.464  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.265   9.133  -5.608  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.305   9.878  -6.440  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.741  10.970  -6.075  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.963   8.028  -4.786  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.954   7.348  -3.850  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.144   8.594  -4.004  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       3.866   7.969  -2.470  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.150   7.597  -6.543  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.798   9.826  -4.923  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.347   7.293  -5.477  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       2.972   7.402  -4.294  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.230   6.310  -3.730  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       5.870   9.548  -3.578  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.412   7.910  -3.212  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.985   8.724  -4.668  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       4.202   8.994  -2.514  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       2.843   7.940  -2.127  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.491   7.414  -1.786  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.697   9.279  -7.560  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.685   9.883  -8.446  1.00  0.00           C  
ATOM    220  C   GLU A  16       6.108  11.107  -9.151  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.825  12.068  -9.434  1.00  0.00           O  
ATOM    222  CB  GLU A  16       7.163   8.863  -9.481  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.382   8.071  -9.037  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.958   7.216 -10.148  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       8.975   5.977  -9.995  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.392   7.786 -11.171  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.311   8.410  -7.796  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.526  10.192  -7.844  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       6.361   8.167  -9.680  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       7.412   9.383 -10.394  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       9.142   8.762  -8.704  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.097   7.428  -8.217  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.810  11.066  -9.431  1.00  0.00           N  
ATOM    234  CA  LYS A  17       4.137  12.172 -10.103  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.551  13.161  -9.095  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.736  14.011  -9.451  1.00  0.00           O  
ATOM    237  CB  LYS A  17       3.029  11.642 -11.016  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.547  10.860 -12.211  1.00  0.00           C  
ATOM    239  CD  LYS A  17       4.122  11.782 -13.275  1.00  0.00           C  
ATOM    240  CE  LYS A  17       3.088  12.120 -14.337  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       3.721  12.598 -15.597  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.292  10.273  -9.180  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.870  12.686 -10.706  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.385  10.994 -10.440  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       2.451  12.477 -11.382  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       4.322  10.184 -11.879  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.733  10.294 -12.639  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       4.452  12.696 -12.805  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       4.962  11.293 -13.746  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       2.506  11.235 -14.550  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.437  12.893 -13.954  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       4.590  13.126 -15.382  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       3.960  11.789 -16.205  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       3.067  13.222 -16.111  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.970  13.047  -7.836  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.471  13.940  -6.807  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.505  13.254  -5.861  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.297  13.481  -5.925  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.621  12.353  -7.604  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.308  14.318  -6.238  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.967  14.770  -7.279  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.038  12.412  -4.981  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.199  11.705  -4.031  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.923  11.391  -2.737  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.048  11.841  -2.521  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.007  12.271  -4.976  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.335  12.313  -3.809  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.869  10.779  -4.479  1.00  0.00           H  
ATOM    269  N   SER A  20       2.275  10.616  -1.873  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.860  10.240  -0.591  1.00  0.00           C  
ATOM    271  C   SER A  20       2.070   9.105   0.052  1.00  0.00           C  
ATOM    272  O   SER A  20       0.858   8.997  -0.133  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.898  11.446   0.349  1.00  0.00           C  
ATOM    274  OG  SER A  20       1.705  12.205   0.256  1.00  0.00           O  
ATOM    275  H   SER A  20       1.380  10.289  -2.103  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.869   9.903  -0.773  1.00  0.00           H  
ATOM    277  HB2 SER A  20       3.012  11.103   1.367  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.734  12.078   0.087  1.00  0.00           H  
ATOM    279  HG  SER A  20       1.755  12.786  -0.507  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.763   8.258   0.807  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.122   7.132   1.475  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.146   7.312   2.992  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.180   7.653   3.567  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.816   5.822   1.092  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.092   4.995   0.029  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       1.898   5.809  -1.240  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.862   3.717  -0.264  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.728   8.394   0.917  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.096   7.094   1.142  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.805   6.057   0.725  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.915   5.215   1.980  1.00  0.00           H  
ATOM    292  HG  LEU A  21       1.116   4.720   0.401  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.641   6.825  -0.980  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.813   5.805  -1.814  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       1.103   5.375  -1.828  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.254   3.313   0.657  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.201   2.995  -0.721  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       3.678   3.934  -0.938  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.004   7.083   3.666  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.907   7.222   5.123  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.963   6.400   5.854  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.162   5.222   5.555  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.493   6.692   5.444  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.265   6.863   4.182  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.279   6.671   3.064  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.983   8.255   5.428  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.429   5.652   5.730  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.923   7.267   6.249  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -2.046   6.119   4.125  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.688   7.856   4.142  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.248   5.635   2.761  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.531   7.304   2.226  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.636   7.026   6.814  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.669   6.346   7.588  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.057   5.494   8.698  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.750   4.702   9.335  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.648   7.365   8.183  1.00  0.00           C  
ATOM    318  CG  LYS A  23       4.126   8.071   9.427  1.00  0.00           C  
ATOM    319  CD  LYS A  23       4.610   7.391  10.701  1.00  0.00           C  
ATOM    320  CE  LYS A  23       3.463   6.748  11.466  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       3.113   7.517  12.692  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.432   7.964   7.008  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.208   5.695   6.915  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.564   6.855   8.444  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.866   8.114   7.436  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.476   9.093   9.422  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.046   8.058   9.409  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       5.327   6.628  10.441  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       5.082   8.130  11.333  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       2.597   6.701  10.824  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       3.752   5.746  11.750  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       3.009   8.526  12.464  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       2.217   7.169  13.089  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       3.861   7.410  13.407  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.757   5.657   8.925  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.066   4.894   9.955  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.591   3.558   9.402  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.016   3.501   8.337  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.149   5.661  10.515  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.643   5.012  11.799  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.193   7.125  10.749  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.251   6.301   8.388  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.760   4.714  10.763  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.946   5.612   9.787  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.302   3.988  11.839  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.254   5.555  12.649  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.722   5.034  11.822  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       0.707   7.517   9.885  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.715   7.685  10.913  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.831   7.211  11.617  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.877   2.483  10.126  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.479   1.149   9.699  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.034   1.056   9.516  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.513   0.520   8.518  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.946   0.108  10.718  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.685  -1.326  10.287  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.314  -2.339  11.222  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       0.885  -3.512  11.201  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.234  -1.960  11.976  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.370   2.588  10.964  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.956   0.950   8.751  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       2.008   0.226  10.874  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.432   0.280  11.652  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.382  -1.492  10.265  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.092  -1.470   9.296  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.784   1.572  10.485  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.242   1.531  10.423  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.784   2.426   9.311  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.740   2.065   8.620  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.829   1.945  11.763  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.349   1.983  11.261  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.540   0.511  10.226  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.903   1.081  12.406  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.187   2.683  12.223  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.811   2.367  11.611  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.160   3.584   9.126  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.583   4.509   8.082  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.210   3.950   6.719  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.935   4.122   5.737  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.935   5.880   8.286  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.737   7.026   7.688  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.059   8.088   8.728  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.882   9.490   8.168  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.408  10.447   9.206  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.395   3.816   9.693  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.657   4.610   8.139  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.826   6.059   9.346  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.958   5.875   7.828  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.162   7.478   6.894  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.661   6.635   7.288  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -5.083   7.966   9.048  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -3.399   7.961   9.574  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.159   9.455   7.367  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -4.831   9.831   7.781  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.046  10.428  10.027  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -2.451  10.190   9.519  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.387  11.412   8.819  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.081   3.255   6.678  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.608   2.642   5.453  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.528   1.494   5.070  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.961   1.382   3.924  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.174   2.137   5.626  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.339   1.382   4.435  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.783   2.057   3.311  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.371  -0.002   4.438  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.251   1.367   2.210  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.837  -0.699   3.342  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.278  -0.014   2.225  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.560   3.141   7.500  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.631   3.388   4.676  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.480   2.979   5.793  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.132   1.479   6.482  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.763   3.137   3.300  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.026  -0.538   5.310  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.595   1.906   1.340  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.856  -1.778   3.358  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.641  -0.557   1.365  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.837   0.651   6.050  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.721  -0.480   5.829  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.086   0.003   5.357  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.697  -0.598   4.475  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.890  -1.324   7.111  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.544  -1.907   7.543  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -4.904  -2.440   6.893  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.445  -2.163   9.031  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.470   0.804   6.946  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.283  -1.104   5.063  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.262  -0.680   7.894  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.388  -2.845   7.036  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.756  -1.221   7.269  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.891  -2.740   5.855  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.649  -3.285   7.515  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.890  -2.086   7.153  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.305  -2.730   9.356  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.546  -2.723   9.240  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.414  -1.221   9.558  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.561   1.094   5.951  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.857   1.650   5.584  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.838   2.210   4.162  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.796   2.037   3.409  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.256   2.749   6.571  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.743   3.042   6.542  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.469   2.544   5.682  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.204   3.856   7.484  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.029   1.533   6.653  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.584   0.854   5.635  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.990   2.440   7.571  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.723   3.656   6.326  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.568   4.217   8.137  1.00  0.00           H  
ATOM    450 HD22 ASN A  30     -10.162   4.063   7.489  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.749   2.884   3.796  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.629   3.466   2.460  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.495   2.383   1.386  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.228   2.388   0.397  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.458   4.468   2.422  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.331   4.148   1.453  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.541   4.111   0.079  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.046   3.909   1.923  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.504   3.841  -0.793  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.006   3.636   1.057  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.239   3.604  -0.299  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.203   3.337  -1.164  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.014   2.997   4.438  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.544   4.008   2.270  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.844   5.438   2.152  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -4.029   4.531   3.413  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.531   4.292  -0.308  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.865   3.935   2.983  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.686   3.818  -1.857  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.015   3.450   1.446  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.268   2.555  -0.868  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.558   1.459   1.580  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.339   0.381   0.618  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.527  -0.572   0.559  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.976  -0.958  -0.520  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.079  -0.432   0.963  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.762  -1.428  -0.143  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.902   0.495   1.211  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.000   1.504   2.385  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.198   0.826  -0.355  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.269  -0.986   1.870  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.647  -1.598  -0.739  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.977  -1.033  -0.769  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.439  -2.361   0.294  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.100   1.453   0.756  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.765   0.622   2.273  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.009   0.068   0.780  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.021  -0.957   1.728  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.148  -1.880   1.817  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.426  -1.261   1.261  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.201  -1.928   0.579  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.371  -2.312   3.267  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.415  -3.405   3.425  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -8.519  -3.872   4.868  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.452  -2.985   5.676  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.399  -3.302   7.130  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.609  -0.621   2.553  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -6.904  -2.752   1.229  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.437  -2.676   3.669  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.689  -1.454   3.841  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.375  -3.020   3.113  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.141  -4.244   2.803  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -8.898  -4.883   4.883  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.536  -3.847   5.315  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.164  -1.954   5.531  1.00  0.00           H  
ATOM    506  HE3 LYS A  33     -10.462  -3.129   5.321  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.576  -4.315   7.282  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -8.462  -3.065   7.514  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.121  -2.755   7.642  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.651   0.010   1.567  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.849   0.703   1.105  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.732   1.128  -0.358  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.723   1.139  -1.088  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.118   1.929   1.979  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.453   2.578   1.670  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.586   3.319   0.696  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.451   2.302   2.502  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.004   0.490   2.125  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.680   0.021   1.201  1.00  0.00           H  
ATOM    520  HB2 ASN A  34     -10.115   1.632   3.017  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.337   2.658   1.816  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -12.272   1.704   3.258  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -13.325   2.708   2.326  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.527   1.498  -0.777  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.303   1.946  -2.149  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.176   0.780  -3.130  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.716   0.834  -4.235  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.046   2.815  -2.218  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.908   3.793  -3.732  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.775   1.485  -0.148  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.152   2.547  -2.437  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -7.046   3.501  -1.384  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.175   2.180  -2.155  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.304   4.652  -3.568  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.449  -0.261  -2.738  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.248  -1.417  -3.611  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.937  -2.672  -3.080  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.672  -3.776  -3.556  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.754  -1.684  -3.791  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.964  -0.451  -4.124  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.604   0.444  -3.130  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.584  -0.187  -5.430  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.879   1.580  -3.432  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.859   0.948  -5.738  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.506   1.833  -4.738  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.027  -0.248  -1.853  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.672  -1.175  -4.574  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.356  -2.097  -2.876  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.616  -2.396  -4.592  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.895   0.246  -2.109  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.860  -0.878  -6.212  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.605   2.270  -2.647  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.569   1.144  -6.760  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.939   2.721  -4.976  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.816  -2.510  -2.098  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.523  -3.651  -1.524  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.540  -4.677  -0.961  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.882  -5.848  -0.792  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.411  -4.309  -2.582  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.747  -4.791  -2.040  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.769  -4.967  -3.152  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.854  -5.863  -2.761  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.861  -6.202  -3.564  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.923  -5.723  -4.800  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.807  -7.023  -3.130  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.993  -1.612  -1.751  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.147  -3.288  -0.722  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.603  -3.594  -3.369  1.00  0.00           H  
ATOM    569  HB3 ARG A  37      -9.889  -5.157  -2.998  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.603  -5.739  -1.545  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.120  -4.066  -1.332  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -13.184  -4.001  -3.398  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.271  -5.376  -4.019  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.833  -6.231  -1.853  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.212  -5.104  -5.134  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -15.681  -5.982  -5.399  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.765  -7.387  -2.199  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.563  -7.278  -3.733  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.318  -4.232  -0.674  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.290  -5.116  -0.133  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.628  -5.525   1.297  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.012  -5.053   2.252  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.921  -4.429  -0.180  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.381  -4.253  -1.589  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.532  -5.724  -2.193  1.00  0.00           S  
ATOM    586  CE  MET A  38      -1.901  -5.480  -1.496  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.102  -3.290  -0.830  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.259  -6.002  -0.749  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.002  -3.453   0.275  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.211  -5.019   0.382  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.205  -4.033  -2.251  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.686  -3.426  -1.593  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -1.987  -5.287  -0.437  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -1.306  -6.368  -1.653  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -1.426  -4.639  -1.978  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.617  -6.403   1.434  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.047  -6.876   2.747  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.342  -8.176   3.135  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.662  -8.778   4.159  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.562  -7.083   2.762  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.989  -7.566   4.023  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.043  -8.059   1.710  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.072  -6.739   0.634  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.792  -6.115   3.469  1.00  0.00           H  
ATOM    605  HB  THR A  39     -10.047  -6.135   2.580  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.840  -7.180   4.243  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.326  -8.860   1.607  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.998  -8.466   2.007  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.148  -7.546   0.765  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.380  -8.604   2.320  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.639  -9.829   2.597  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.462  -9.544   3.523  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.653  -8.656   3.255  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.141 -10.457   1.293  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.268 -11.968   1.293  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.177 -12.487   1.975  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -4.460 -12.632   0.610  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.162  -8.085   1.519  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.310 -10.520   3.087  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.719 -10.066   0.469  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.101 -10.201   1.152  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.373 -10.295   4.617  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.295 -10.107   5.581  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.929 -10.234   4.911  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.979  -9.552   5.290  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.419 -11.124   6.719  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.716 -10.491   8.068  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -5.158 -10.681   8.498  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -5.433 -11.075   9.631  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -6.087 -10.403   7.590  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.050 -10.984   4.782  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.388  -9.113   5.990  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.217 -11.813   6.485  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.493 -11.675   6.800  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -3.073 -10.938   8.811  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -3.511  -9.432   8.007  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.794 -10.095   6.707  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -7.027 -10.517   7.841  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.840 -11.101   3.907  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.589 -11.299   3.183  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.244 -10.061   2.363  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.891  -9.581   2.387  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.687 -12.522   2.271  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -0.694 -13.844   3.023  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -0.579 -15.040   2.099  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.110 -14.927   1.063  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -1.178 -16.091   2.411  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.633 -11.612   3.642  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.193 -11.462   3.912  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.598 -12.456   1.695  1.00  0.00           H  
ATOM    651  HB3 GLU A  42       0.156 -12.522   1.595  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       0.139 -13.857   3.709  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -1.618 -13.922   3.577  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.236  -9.541   1.647  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.045  -8.352   0.828  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.753  -7.147   1.710  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.086  -6.308   1.381  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.275  -8.100  -0.033  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.120  -9.964   1.677  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.202  -8.525   0.175  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -3.014  -8.862   0.164  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.688  -7.130   0.201  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.996  -8.131  -1.076  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.446  -7.077   2.841  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.262  -5.987   3.787  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.142  -6.031   4.382  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.803  -5.001   4.516  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.306  -6.051   4.922  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.717  -5.892   4.351  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.032  -4.982   5.968  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.802  -6.412   5.268  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.094  -7.783   3.047  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.391  -5.055   3.255  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.226  -7.016   5.399  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.909  -4.845   4.172  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.783  -6.431   3.417  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.525  -4.147   5.507  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.967  -4.645   6.392  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.410  -5.393   6.750  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.355  -6.804   6.169  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.476  -5.606   5.521  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.352  -7.196   4.768  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.592  -7.233   4.729  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.921  -7.414   5.299  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.989  -7.000   4.294  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.943  -6.301   4.637  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.129  -8.874   5.714  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.537  -9.041   7.169  1.00  0.00           C  
ATOM    689  CD  GLN A  45       1.482  -8.532   8.132  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.572  -9.265   8.517  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.601  -7.270   8.527  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.020  -8.016   4.591  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.999  -6.782   6.172  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.209  -9.417   5.555  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.902  -9.307   5.095  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.705 -10.089   7.364  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       3.452  -8.493   7.337  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       2.352  -6.745   8.179  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       0.933  -6.915   9.150  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.818  -7.434   3.050  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.763  -7.105   1.991  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.716  -5.614   1.675  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.754  -4.969   1.518  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.456  -7.917   0.732  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.241  -9.214   0.674  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.997  -9.407  -0.301  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.099 -10.035   1.604  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.035  -7.986   2.838  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.753  -7.357   2.341  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.403  -8.154   0.711  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.706  -7.328  -0.139  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.506  -5.070   1.587  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.332  -3.654   1.292  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.898  -2.802   2.422  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.506  -1.753   2.184  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.844  -3.340   1.093  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.365  -3.324  -0.361  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.781  -2.028  -1.040  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.910  -4.527  -1.119  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.715  -5.633   1.725  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.867  -3.433   0.380  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.268  -4.078   1.630  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.642  -2.370   1.521  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.718  -3.379  -0.377  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.558  -1.551  -0.460  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.153  -2.243  -2.031  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.071  -1.369  -1.111  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.983  -4.569  -1.003  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.470  -5.431  -0.725  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.665  -4.433  -2.166  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.719  -3.269   3.653  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.235  -2.554   4.808  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.752  -2.650   4.838  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.446  -1.661   5.078  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.637  -3.101   6.106  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.112  -2.372   7.328  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.497  -2.929   8.513  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.255  -0.952   7.486  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.871  -1.946   9.398  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.732  -0.725   8.791  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.028   0.150   6.653  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.985   0.555   9.279  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.279   1.417   7.137  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.755   1.611   8.440  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.246  -4.118   3.783  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.956  -1.518   4.698  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.562  -3.015   6.063  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.908  -4.143   6.209  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.501  -3.990   8.713  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.187  -2.095  10.313  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.660   0.027   5.649  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.352   0.722  10.281  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.111   2.276   6.503  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.937   2.620   8.778  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.262  -3.848   4.565  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.700  -4.070   4.533  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.325  -3.165   3.481  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.432  -2.655   3.658  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.011  -5.538   4.226  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.600  -6.293   5.406  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.115  -6.329   5.376  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.779  -5.740   6.229  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.671  -7.024   4.390  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.658  -4.592   4.362  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.101  -3.814   5.502  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.097  -6.032   3.930  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.715  -5.583   3.409  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       7.285  -5.810   6.320  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.229  -7.307   5.389  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.080  -7.467   3.746  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.649  -7.065   4.346  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.591  -2.956   2.392  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.052  -2.095   1.315  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.095  -0.647   1.789  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.059   0.070   1.533  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.139  -2.223   0.095  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.624  -1.449  -1.092  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.748  -1.696  -1.827  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       6.003  -0.300  -1.679  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.863  -0.770  -2.836  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.804   0.097  -2.767  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.847   0.432  -1.392  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.486   1.191  -3.566  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.532   1.518  -2.187  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       5.349   1.889  -3.263  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.710  -3.382   2.319  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.051  -2.404   1.045  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.073  -3.262  -0.189  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.154  -1.861   0.352  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.437  -2.504  -1.633  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.585  -0.737  -3.498  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       4.205   0.161  -0.567  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       7.106   1.489  -4.399  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.643   2.095  -1.980  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       5.064   2.746  -3.856  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.044  -0.226   2.493  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.976   1.138   3.012  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.119   1.401   3.987  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.655   2.507   4.050  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.642   1.383   3.719  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.158   2.819   3.613  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.659   3.661   4.775  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.098   4.986   4.340  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       5.929   5.759   5.036  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.411   5.348   6.203  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.279   6.947   4.564  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.302  -0.847   2.671  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.064   1.817   2.178  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.891   0.739   3.291  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.754   1.142   4.766  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.523   3.244   2.690  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.079   2.827   3.614  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.860   3.774   5.491  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.489   3.151   5.241  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.756   5.317   3.484  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.151   4.453   6.566  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.035   5.934   6.720  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       5.918   7.262   3.686  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       6.903   7.529   5.086  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.481   0.374   4.747  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.557   0.485   5.726  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.905   0.611   5.030  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.825   1.250   5.541  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.559  -0.732   6.654  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.498  -0.670   7.740  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.988  -1.301   9.033  1.00  0.00           C  
ATOM    827  CE  LYS A  52       8.248  -2.789   8.863  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.004  -3.536   8.533  1.00  0.00           N  
ATOM    829  H   LYS A  52       7.014  -0.478   4.645  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.383   1.374   6.312  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.389  -1.620   6.064  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.526  -0.806   7.129  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.248   0.363   7.928  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.620  -1.200   7.402  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.906  -0.818   9.333  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.238  -1.161   9.798  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       8.963  -2.928   8.066  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.658  -3.178   9.784  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       6.261  -3.320   9.228  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.666  -3.268   7.587  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.187  -4.560   8.547  1.00  0.00           H  
ATOM    842  N   SER A  53      10.009   0.007   3.853  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.237   0.060   3.072  1.00  0.00           C  
ATOM    844  C   SER A  53      11.161   1.173   2.031  1.00  0.00           C  
ATOM    845  O   SER A  53      12.166   1.530   1.416  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.490  -1.283   2.386  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.680  -1.248   1.618  1.00  0.00           O  
ATOM    848  H   SER A  53       9.237  -0.479   3.495  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.052   0.270   3.749  1.00  0.00           H  
ATOM    850  HB2 SER A  53      11.583  -2.056   3.134  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.661  -1.513   1.732  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.520  -0.773   0.799  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.961   1.718   1.836  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.757   2.789   0.869  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.327   4.106   1.388  1.00  0.00           C  
ATOM    856  O   LEU A  54       9.808   4.615   2.404  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.268   2.951   0.561  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.934   4.028  -0.473  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.556   3.688  -1.818  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.427   4.188  -0.606  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.287   4.617   0.774  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.193   1.390   2.357  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.276   2.520  -0.039  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.892   2.005   0.199  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.756   3.195   1.479  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.344   4.972  -0.144  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       9.605   3.467  -1.683  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       8.058   2.827  -2.238  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       8.449   4.529  -2.487  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.006   4.451   0.353  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.209   4.968  -1.321  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       5.995   3.259  -0.946  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.775 -11.549  -9.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.482 -10.897  -9.955  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.958 -10.019  -8.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.957 -10.419  -7.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.229 -11.046  -8.821  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.414 -11.534 -10.430  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.613 -12.537  -9.328  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.751 -11.663 -10.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.622 -10.292 -10.839  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.512  -8.817  -9.189  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.991  -7.898  -8.195  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.544  -8.181  -7.841  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.220  -8.433  -6.680  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.538  -8.553 -10.133  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.065  -6.891  -8.578  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.590  -7.976  -7.300  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.672  -8.139  -8.843  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.251  -8.391  -8.630  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.652  -7.349  -7.691  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.904  -6.153  -7.834  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.503  -8.385  -9.965  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.345  -9.701 -10.466  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.990  -7.931  -9.746  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.153  -9.366  -8.176  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -2.061  -7.804 -10.685  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.527  -7.946  -9.826  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.454 -10.009 -10.282  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.858  -7.811  -6.730  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.225  -6.917  -5.768  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.806  -6.025  -6.449  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.956  -4.852  -6.107  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.450  -7.713  -4.629  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.867  -8.132  -5.004  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.448  -6.905  -3.340  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.695  -8.775  -6.667  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.995  -6.294  -5.336  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.126  -8.609  -4.465  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.861  -8.582  -5.985  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.509  -7.263  -5.009  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.234  -8.846  -4.282  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.318  -6.146  -3.392  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.249  -7.561  -2.505  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.411  -6.436  -3.207  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.512  -6.596  -7.415  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.535  -5.864  -8.155  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.941  -4.631  -8.828  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.532  -3.551  -8.800  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.180  -6.771  -9.204  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.176  -7.439 -10.129  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.841  -8.281 -11.201  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.507  -9.479 -11.307  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.696  -7.741 -11.934  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.342  -7.537  -7.634  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.290  -5.548  -7.451  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.855  -6.182  -9.806  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.741  -7.543  -8.700  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.531  -8.076  -9.541  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.584  -6.673 -10.610  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.765  -4.797  -9.425  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.090  -3.694 -10.098  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.285  -2.608  -9.097  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.223  -1.417  -9.401  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.162  -4.197 -10.819  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.388  -3.493 -12.143  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.458  -2.246 -12.148  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.494  -4.189 -13.175  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.340  -5.680  -9.409  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.773  -3.279 -10.824  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.061  -5.255 -11.008  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.024  -4.028 -10.191  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.670  -3.031  -7.898  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.051  -2.102  -6.842  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.152  -1.287  -6.378  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.054  -0.076  -6.176  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.657  -2.849  -5.637  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.855  -3.690  -6.084  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -2.068  -1.868  -4.547  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.078  -4.922  -5.235  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.694  -3.994  -7.717  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.798  -1.432  -7.240  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.901  -3.503  -5.230  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.749  -3.087  -6.033  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.700  -4.012  -7.103  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -2.059  -0.864  -4.943  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -3.061  -2.110  -4.199  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.373  -1.935  -3.723  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.281  -5.010  -4.511  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.024  -4.838  -4.720  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -3.089  -5.798  -5.867  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.287  -1.959  -6.214  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.509  -1.297  -5.778  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.019  -0.340  -6.851  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.529   0.737  -6.545  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.585  -2.333  -5.445  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.680  -2.655  -3.961  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.613  -4.152  -3.708  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.002  -4.763  -3.607  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.407  -5.432  -4.873  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.302  -2.922  -6.394  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.279  -0.730  -4.888  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.366  -3.246  -5.977  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.544  -1.958  -5.771  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.617  -2.278  -3.580  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.860  -2.175  -3.446  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.086  -4.328  -2.782  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       3.081  -4.622  -4.522  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.711  -3.980  -3.382  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.004  -5.490  -2.808  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       4.565  -5.711  -5.416  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.981  -4.786  -5.452  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.968  -6.283  -4.665  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.876  -0.742  -8.110  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.320   0.082  -9.227  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.462   1.336  -9.358  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.978   2.434  -9.574  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.288  -0.720 -10.520  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.461  -1.611  -8.292  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.343   0.376  -9.039  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.983  -1.544 -10.449  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.567  -0.083 -11.346  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.291  -1.103 -10.681  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.150   1.168  -9.222  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.226   2.290  -9.322  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.451   3.272  -8.176  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.549   4.484  -8.390  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.221   1.790  -9.314  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.972   2.080 -10.603  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.420   1.625 -10.519  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.217   2.477  -9.545  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.208   3.916  -9.929  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.797   0.270  -9.047  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.419   2.796 -10.256  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.219   0.721  -9.157  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.751   2.263  -8.500  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.950   3.144 -10.790  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.487   1.560 -11.416  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.868   1.701 -11.498  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.445   0.597 -10.188  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -5.237   2.125  -9.529  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.786   2.373  -8.560  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -4.020   4.012 -10.947  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -5.128   4.349  -9.715  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -3.468   4.422  -9.401  1.00  0.00           H  
ATOM    144  N   MET A  11       0.545   2.744  -6.959  1.00  0.00           N  
ATOM    145  CA  MET A  11       0.771   3.584  -5.792  1.00  0.00           C  
ATOM    146  C   MET A  11       2.100   4.312  -5.926  1.00  0.00           C  
ATOM    147  O   MET A  11       2.197   5.502  -5.633  1.00  0.00           O  
ATOM    148  CB  MET A  11       0.754   2.743  -4.515  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.545   1.981  -4.307  1.00  0.00           C  
ATOM    150  SD  MET A  11      -0.320   0.485  -3.326  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.627   0.674  -2.117  1.00  0.00           C  
ATOM    152  H   MET A  11       0.469   1.773  -6.847  1.00  0.00           H  
ATOM    153  HA  MET A  11      -0.025   4.313  -5.747  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.563   2.029  -4.556  1.00  0.00           H  
ATOM    155  HB3 MET A  11       0.903   3.395  -3.667  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -1.249   2.624  -3.800  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.943   1.705  -5.273  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -2.140   1.609  -2.285  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -2.326  -0.143  -2.211  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -1.201   0.672  -1.124  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.116   3.593  -6.400  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.437   4.172  -6.602  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.342   5.341  -7.570  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.912   6.406  -7.333  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.408   3.120  -7.141  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.839   3.618  -7.260  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.421   3.399  -8.643  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       6.689   3.231  -9.618  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.746   3.401  -8.734  1.00  0.00           N  
ATOM    170  H   GLN A  12       2.969   2.656  -6.634  1.00  0.00           H  
ATOM    171  HA  GLN A  12       4.794   4.532  -5.649  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.400   2.267  -6.478  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.074   2.807  -8.120  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.858   4.675  -7.042  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.450   3.092  -6.541  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       9.266   3.541  -7.916  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.149   3.262  -9.617  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.592   5.144  -8.652  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.398   6.195  -9.639  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.791   7.416  -8.964  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.217   8.549  -9.194  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.505   5.708 -10.771  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.146   4.279  -8.777  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.363   6.458 -10.050  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.794   4.705 -11.051  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.476   5.709 -10.444  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.613   6.364 -11.622  1.00  0.00           H  
ATOM    188  N   SER A  14       1.807   7.167  -8.105  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.152   8.237  -7.364  1.00  0.00           C  
ATOM    190  C   SER A  14       2.154   8.916  -6.435  1.00  0.00           C  
ATOM    191  O   SER A  14       2.105  10.128  -6.229  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.024   7.686  -6.556  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.108   8.599  -6.544  1.00  0.00           O  
ATOM    194  H   SER A  14       1.525   6.237  -7.953  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.786   8.961  -8.076  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.357   6.758  -6.996  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.293   7.508  -5.539  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.630   8.465  -5.750  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.068   8.120  -5.884  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.093   8.636  -4.984  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.009   9.609  -5.721  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.357  10.668  -5.198  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.943   7.491  -4.382  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.046   6.500  -3.628  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.026   8.046  -3.465  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.744   5.764  -2.500  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.057   7.163  -6.095  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.600   9.158  -4.177  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.430   6.974  -5.195  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.209   7.032  -3.205  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.682   5.761  -4.323  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.306   9.036  -3.789  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.652   8.089  -2.454  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.889   7.398  -3.502  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.770   5.573  -2.776  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.717   6.368  -1.605  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.240   4.826  -2.317  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.394   9.242  -6.939  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.267  10.083  -7.750  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.533  11.334  -8.218  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.119  12.413  -8.308  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.786   9.300  -8.958  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.809   8.235  -8.599  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.521   7.678  -9.816  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.740   7.915  -9.951  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       7.860   7.005 -10.635  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.082   8.387  -7.301  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.105  10.379  -7.137  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.951   8.818  -9.445  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       7.245   9.991  -9.649  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.544   8.668  -7.938  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.304   7.425  -8.093  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.246  11.182  -8.514  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.431  12.301  -8.974  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.689  12.960  -7.812  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.763  13.744  -8.023  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.429  11.828 -10.028  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.082  11.308 -11.298  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.045  10.862 -12.316  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.675  11.989 -13.269  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       1.817  11.580 -14.694  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.836  10.297  -8.423  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.091  13.029  -9.421  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.829  11.035  -9.607  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.785  12.654 -10.292  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.681  12.095 -11.731  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.714  10.468 -11.049  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       2.446  10.039 -12.888  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.157  10.540 -11.792  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.650  12.275 -13.087  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.322  12.832 -13.080  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       2.516  10.814 -14.778  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       0.904  11.242 -15.061  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       2.132  12.388 -15.268  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.097  12.641  -6.586  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.454  13.215  -5.419  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.444  13.578  -4.330  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.661  14.756  -4.047  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.839  12.012  -6.473  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.921  14.106  -5.718  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.746  12.502  -5.024  1.00  0.00           H  
ATOM    262  N   GLY A  19       4.045  12.564  -3.718  1.00  0.00           N  
ATOM    263  CA  GLY A  19       5.011  12.803  -2.661  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.386  11.535  -1.920  1.00  0.00           C  
ATOM    265  O   GLY A  19       6.433  10.943  -2.180  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.833  11.645  -3.986  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.903  13.231  -3.095  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.591  13.507  -1.958  1.00  0.00           H  
ATOM    269  N   SER A  20       4.528  11.118  -0.994  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.775   9.912  -0.213  1.00  0.00           C  
ATOM    271  C   SER A  20       3.464   9.254   0.203  1.00  0.00           C  
ATOM    272  O   SER A  20       2.388   9.828   0.035  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.611  10.244   1.026  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.637   9.286   1.220  1.00  0.00           O  
ATOM    275  H   SER A  20       3.710  11.633  -0.833  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.328   9.223  -0.834  1.00  0.00           H  
ATOM    277  HB2 SER A  20       6.063  11.217   0.902  1.00  0.00           H  
ATOM    278  HB3 SER A  20       4.973  10.252   1.897  1.00  0.00           H  
ATOM    279  HG  SER A  20       6.249   8.413   1.307  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.561   8.045   0.748  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.383   7.307   1.189  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.224   7.395   2.706  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.150   7.792   3.413  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.484   5.843   0.756  1.00  0.00           C  
ATOM    285  CG  LEU A  21       1.999   5.554  -0.666  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.234   4.094  -1.023  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       0.527   5.909  -0.808  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.447   7.640   0.856  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.518   7.754   0.721  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.519   5.539   0.830  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.902   5.246   1.440  1.00  0.00           H  
ATOM    292  HG  LEU A  21       2.560   6.161  -1.362  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.233   3.808  -0.729  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       1.515   3.476  -0.505  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       2.120   3.961  -2.089  1.00  0.00           H  
ATOM    296 HD21 LEU A  21      -0.005   5.602   0.079  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       0.425   6.977  -0.937  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       0.116   5.402  -1.669  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.040   7.027   3.228  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.765   7.068   4.668  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.847   6.373   5.487  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.164   5.208   5.254  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.564   6.323   4.795  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.227   6.505   3.475  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.121   6.543   2.456  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.647   8.083   5.018  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.377   5.280   5.005  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.147   6.758   5.592  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.889   5.674   3.279  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.777   7.434   3.465  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.063   5.554   2.063  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.366   7.228   1.658  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.411   7.097   6.448  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.462   6.547   7.302  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.878   5.765   8.477  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.595   5.032   9.158  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.393   7.654   7.819  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.701   8.979   8.121  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.701   8.851   9.262  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.275   9.115   8.799  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.654  10.251   9.534  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.114   8.018   6.585  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.042   5.862   6.697  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.867   7.311   8.726  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.157   7.836   7.076  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.451   9.705   8.397  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.186   9.317   7.235  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.757   7.855   9.670  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.957   9.568  10.030  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.286   9.346   7.745  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.685   8.225   8.965  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.136  10.394  10.445  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       0.732  11.124   8.974  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.351  10.055   9.713  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.577   5.915   8.711  1.00  0.00           N  
ATOM    336  CA  VAL A  24       0.917   5.208   9.800  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.276   3.923   9.284  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.610   3.960   8.433  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.152   6.088  10.489  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -1.018   5.262  11.432  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.509   7.240  11.236  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.050   6.507   8.135  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.670   4.951  10.532  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.790   6.506   9.725  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.522   4.328  11.651  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -1.176   5.809  12.350  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.971   5.063  10.965  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.579   7.194  11.099  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.137   8.179  10.852  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.278   7.167  12.289  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.750   2.790   9.798  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.248   1.474   9.388  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.267   1.480   9.199  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.778   0.964   8.209  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.610   0.386  10.415  1.00  0.00           C  
ATOM    356  CG  GLU A  25       1.900   0.624  11.188  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.768   0.277  12.658  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.432  -0.683  13.104  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.000   0.964  13.364  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.465   2.842  10.458  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.711   1.227   8.445  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      -0.195   0.308  11.129  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.702  -0.556   9.895  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       2.678   0.012  10.761  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       2.174   1.661  11.105  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.980   2.055  10.161  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.439   2.104  10.100  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.932   2.955   8.934  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.918   2.611   8.278  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.998   2.637  11.409  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.515   2.441  10.934  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.800   1.093   9.967  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.732   1.968  12.214  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.584   3.617  11.604  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.073   2.709  11.340  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.240   4.055   8.664  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.622   4.928   7.563  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.255   4.281   6.238  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.966   4.423   5.242  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.943   6.293   7.694  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.821   7.346   8.349  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.757   7.996   7.341  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -6.195   8.003   7.835  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -7.046   8.943   7.055  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.456   4.279   9.208  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.693   5.061   7.602  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.047   6.181   8.286  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.673   6.643   6.710  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.411   6.878   9.124  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.190   8.107   8.785  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.440   9.015   7.176  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -4.708   7.447   6.412  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -6.599   7.006   7.743  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -6.204   8.300   8.874  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -6.532   9.831   6.882  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -7.300   8.520   6.140  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -7.918   9.156   7.580  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.149   3.546   6.242  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.695   2.854   5.051  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.652   1.717   4.723  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.099   1.573   3.586  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.279   2.312   5.254  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.221   1.493   4.100  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.352   0.119   4.215  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.556   2.096   2.899  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.809  -0.638   3.154  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.014   1.344   1.834  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.141  -0.024   1.962  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.637   3.457   7.071  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.693   3.559   4.236  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.400   3.140   5.392  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.263   1.689   6.137  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.094  -0.362   5.147  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.457   3.167   2.798  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.907  -1.709   3.256  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.273   1.827   0.903  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.499  -0.613   1.131  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.976   0.922   5.737  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.893  -0.193   5.569  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.263   0.311   5.125  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.905  -0.288   4.264  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.035  -1.015   6.877  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.717  -1.720   7.235  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.156  -2.038   6.752  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -1.871  -2.113   6.041  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.596   1.099   6.623  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.495  -0.839   4.800  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.294  -0.332   7.675  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.124  -1.068   7.855  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -2.943  -2.620   7.789  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.119  -2.495   5.774  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.035  -2.799   7.509  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.109  -1.547   6.885  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -1.634  -1.233   5.463  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -0.957  -2.576   6.383  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.419  -2.810   5.425  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.702   1.419   5.715  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.993   2.002   5.373  1.00  0.00           C  
ATOM    439  C   ASN A  30      -7.004   2.502   3.929  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.995   2.344   3.216  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.322   3.154   6.324  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.228   2.725   7.461  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.793   1.632   7.442  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.371   3.588   8.461  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.143   1.856   6.395  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.743   1.233   5.481  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.404   3.537   6.744  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.815   3.940   5.771  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -7.891   4.441   8.409  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -8.951   3.337   9.210  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.899   3.111   3.507  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.789   3.640   2.150  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.756   2.511   1.117  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.488   2.547   0.128  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.556   4.559   2.043  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.507   4.159   1.018  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.794   4.133  -0.343  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.218   3.834   1.418  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.826   3.794  -1.270  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.247   3.491   0.500  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.554   3.473  -0.842  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.585   3.140  -1.760  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.143   3.214   4.125  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.673   4.233   1.968  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.889   5.553   1.787  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -4.071   4.596   3.008  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.790   4.380  -0.676  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.979   3.848   2.468  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -3.067   3.779  -2.322  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.252   3.240   0.835  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.026   2.448  -1.399  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.912   1.511   1.349  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.804   0.381   0.431  1.00  0.00           C  
ATOM    474  C   VAL A  32      -6.090  -0.438   0.413  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.585  -0.817  -0.648  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.634  -0.546   0.810  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.418  -1.607  -0.260  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.368   0.263   1.036  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.354   1.530   2.155  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.621   0.772  -0.559  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.884  -1.047   1.734  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -4.209  -1.547  -0.993  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.466  -1.443  -0.744  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.424  -2.585   0.197  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.487   1.246   0.603  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -2.187   0.354   2.095  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.533  -0.237   0.570  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.620  -0.710   1.598  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.847  -1.490   1.732  1.00  0.00           C  
ATOM    490  C   LYS A  33      -9.031  -0.780   1.082  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.937  -1.420   0.555  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -8.153  -1.759   3.206  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -7.314  -2.874   3.809  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -8.124  -3.720   4.778  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.603  -2.902   5.967  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -10.021  -3.201   6.311  1.00  0.00           N  
ATOM    497  H   LYS A  33      -6.170  -0.382   2.406  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.693  -2.434   1.230  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -7.974  -0.856   3.770  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -9.194  -2.031   3.301  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -6.948  -3.507   3.014  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -6.479  -2.438   4.337  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -8.983  -4.120   4.260  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.507  -4.531   5.135  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -7.980  -3.130   6.819  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -8.513  -1.853   5.726  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -10.529  -3.541   5.471  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -10.063  -3.933   7.048  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.492  -2.342   6.663  1.00  0.00           H  
ATOM    510  N   ASN A  34      -9.031   0.543   1.135  1.00  0.00           N  
ATOM    511  CA  ASN A  34     -10.119   1.322   0.560  1.00  0.00           C  
ATOM    512  C   ASN A  34     -10.011   1.403  -0.961  1.00  0.00           C  
ATOM    513  O   ASN A  34     -11.007   1.261  -1.670  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.130   2.732   1.154  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.871   2.797   2.476  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -10.806   1.871   3.283  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.580   3.897   2.702  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.289   1.006   1.578  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -11.046   0.831   0.815  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.113   3.055   1.318  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.610   3.405   0.459  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.586   4.594   2.013  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.069   3.966   3.549  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.806   1.661  -1.454  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.580   1.793  -2.891  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.453   0.446  -3.607  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.978   0.278  -4.708  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.324   2.627  -3.146  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.170   3.228  -4.844  1.00  0.00           S  
ATOM    530  H   CYS A  35      -8.053   1.785  -0.839  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.426   2.319  -3.304  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -7.333   3.487  -2.493  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.452   2.026  -2.929  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.453   2.748  -5.264  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.731  -0.501  -3.010  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.524  -1.804  -3.648  1.00  0.00           C  
ATOM    537  C   PHE A  36      -8.219  -2.951  -2.912  1.00  0.00           C  
ATOM    538  O   PHE A  36      -8.212  -4.086  -3.390  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -6.027  -2.095  -3.764  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -5.218  -0.897  -4.173  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.910   0.089  -3.251  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.772  -0.755  -5.477  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -4.170   1.195  -3.620  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -4.031   0.350  -5.852  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.730   1.326  -4.922  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.308  -0.313  -2.146  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.936  -1.744  -4.644  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.658  -2.435  -2.808  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.874  -2.869  -4.501  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -5.253  -0.013  -2.233  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -5.007  -1.518  -6.204  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.938   1.957  -2.889  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.688   0.449  -6.872  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -3.151   2.191  -5.214  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.817  -2.668  -1.762  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.505  -3.707  -0.998  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.543  -4.820  -0.591  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.922  -5.990  -0.540  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.657  -4.289  -1.819  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.671  -3.248  -2.265  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.294  -3.612  -3.603  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.352  -2.679  -3.986  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -13.128  -1.442  -4.423  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -11.887  -0.985  -4.535  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -14.147  -0.659  -4.749  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.799  -1.751  -1.419  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.906  -3.256  -0.107  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.252  -4.766  -2.699  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -11.171  -5.029  -1.223  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.452  -3.179  -1.523  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.174  -2.293  -2.357  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.524  -3.597  -4.360  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.711  -4.606  -3.533  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.278  -2.991  -3.912  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -11.113  -1.570  -4.292  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -11.725  -0.055  -4.865  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.084  -0.998  -4.667  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -13.979   0.270  -5.077  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.301  -4.449  -0.296  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.291  -5.420   0.114  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.533  -5.869   1.552  1.00  0.00           C  
ATOM    582  O   MET A  38      -5.854  -5.422   2.476  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.888  -4.820  -0.023  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.498  -4.511  -1.460  1.00  0.00           C  
ATOM    585  SD  MET A  38      -2.898  -5.208  -1.915  1.00  0.00           S  
ATOM    586  CE  MET A  38      -3.405  -6.755  -2.663  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.059  -3.501  -0.350  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.373  -6.278  -0.538  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.844  -3.902   0.544  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.168  -5.517   0.381  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.251  -4.918  -2.118  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -4.456  -3.439  -1.584  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -4.021  -7.306  -1.968  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -3.968  -6.553  -3.562  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -2.530  -7.339  -2.910  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.513  -6.751   1.734  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.856  -7.255   3.060  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.085  -8.531   3.398  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.347  -9.168   4.419  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.359  -7.520   3.151  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.706  -8.006   4.435  1.00  0.00           O  
ATOM    602  CG2 THR A  39      -9.852  -8.524   2.132  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.023  -7.065   0.958  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.594  -6.493   3.779  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.888  -6.592   2.985  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.272  -8.848   4.587  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.038  -9.173   1.844  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.648  -9.112   2.562  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.220  -8.002   1.261  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.133  -8.901   2.547  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.333 -10.099   2.776  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.142  -9.781   3.673  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.375  -8.860   3.394  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.846 -10.677   1.446  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.984 -10.941   0.479  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.555 -12.051   0.522  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -6.305 -10.036  -0.321  1.00  0.00           O  
ATOM    618  H   ASP A  40      -5.960  -8.357   1.751  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -5.958 -10.827   3.271  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.162  -9.980   0.986  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.333 -11.609   1.632  1.00  0.00           H  
ATOM    622  N   GLN A  41      -3.993 -10.540   4.756  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -2.894 -10.321   5.691  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.549 -10.355   4.973  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.622  -9.631   5.338  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -2.920 -11.379   6.796  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.195 -11.364   7.624  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.374 -10.070   8.394  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -3.874  -9.924   9.509  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.092  -9.123   7.801  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.638 -11.256   4.932  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.027  -9.347   6.136  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -2.821 -12.356   6.346  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.085 -11.212   7.459  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.040 -11.491   6.963  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.163 -12.183   8.327  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.460  -9.309   6.912  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -5.224  -8.277   8.277  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.452 -11.189   3.943  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.223 -11.301   3.167  1.00  0.00           C  
ATOM    641  C   GLU A  42       0.021 -10.029   2.366  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.130  -9.495   2.349  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.291 -12.508   2.230  1.00  0.00           C  
ATOM    644  CG  GLU A  42       1.043 -12.858   1.590  1.00  0.00           C  
ATOM    645  CD  GLU A  42       1.301 -14.352   1.561  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.932 -15.038   2.537  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       1.873 -14.836   0.561  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.227 -11.734   3.694  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.595 -11.437   3.861  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -0.633 -13.366   2.790  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.999 -12.298   1.442  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.050 -12.488   0.576  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.833 -12.382   2.153  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.028  -9.545   1.707  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.934  -8.332   0.907  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.685  -7.121   1.797  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.068  -6.219   1.437  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.201  -8.138   0.088  1.00  0.00           C  
ATOM    659  H   ALA A  43      -1.886 -10.015   1.764  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.103  -8.444   0.225  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.497  -9.082  -0.346  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.991  -7.772   0.727  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.014  -7.424  -0.700  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.318  -7.118   2.965  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.163  -6.027   3.918  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.264  -5.988   4.456  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.877  -4.925   4.544  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.154  -6.170   5.095  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.594  -6.065   4.587  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.886  -5.119   6.166  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.627  -6.504   5.602  1.00  0.00           C  
ATOM    672  H   ILE A  44      -1.899  -7.872   3.194  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.372  -5.100   3.405  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.010  -7.143   5.539  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.803  -5.038   4.326  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.706  -6.684   3.709  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.094  -4.463   5.838  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.783  -4.542   6.339  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.591  -5.608   7.083  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.180  -7.207   6.290  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.983  -5.643   6.149  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.455  -6.975   5.093  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.784  -7.158   4.808  1.00  0.00           N  
ATOM    684  CA  GLN A  45       2.139  -7.264   5.333  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.159  -6.890   4.264  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.149  -6.214   4.545  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.401  -8.686   5.836  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.937  -8.921   7.264  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.509  -7.909   8.237  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.604  -8.093   8.771  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.770  -6.832   8.474  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.245  -7.970   4.711  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.232  -6.572   6.158  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.883  -9.385   5.192  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.462  -8.883   5.787  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       0.860  -8.857   7.295  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.247  -9.910   7.571  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.908  -6.752   8.014  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       2.115  -6.161   9.099  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.909  -7.331   3.036  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.803  -7.037   1.924  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.731  -5.561   1.552  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.756  -4.912   1.341  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.444  -7.899   0.712  1.00  0.00           C  
ATOM    705  CG  ASP A  46       3.714  -9.372   0.950  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       2.990 -10.209   0.372  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.650  -9.688   1.714  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.101  -7.862   2.873  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.810  -7.270   2.236  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.395  -7.777   0.488  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       4.030  -7.577  -0.137  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.513  -5.035   1.474  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.310  -3.634   1.129  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.890  -2.727   2.208  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.467  -1.675   1.915  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.814  -3.348   0.961  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.283  -3.445  -0.471  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.650  -2.194  -1.257  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.821  -4.691  -1.161  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.734  -5.601   1.655  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.816  -3.440   0.195  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.266  -4.049   1.573  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.616  -2.352   1.325  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.798  -3.518  -0.443  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.090  -1.467  -0.589  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.360  -2.448  -2.030  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.239  -1.778  -1.707  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.898  -4.713  -1.075  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.404  -5.570  -0.692  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.544  -4.674  -2.204  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.749  -3.149   3.459  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.269  -2.378   4.574  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.789  -2.427   4.578  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.454  -1.410   4.773  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.709  -2.894   5.900  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.079  -2.042   7.079  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.403  -2.480   8.330  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.162  -0.608   7.122  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.682  -1.413   9.148  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.542  -0.254   8.431  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.954   0.413   6.185  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.718   1.071   8.823  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.130   1.725   6.577  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.509   2.044   7.885  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.293  -4.000   3.633  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.956  -1.357   4.431  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.631  -2.926   5.838  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.083  -3.894   6.077  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.431  -3.520   8.622  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.941  -1.471  10.092  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.660   0.195   5.175  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.008   1.334   9.829  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       2.976   2.522   5.864  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.634   3.084   8.148  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.333  -3.615   4.336  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.776  -3.790   4.287  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.349  -2.971   3.138  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.462  -2.451   3.222  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.133  -5.267   4.111  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.458  -5.653   4.749  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.445  -6.225   3.749  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.968  -7.323   3.936  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.704  -5.480   2.681  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.751  -4.385   4.171  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.190  -3.431   5.217  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.355  -5.869   4.557  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.187  -5.490   3.055  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.895  -4.774   5.199  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.272  -6.393   5.514  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.250  -4.615   2.598  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.337  -5.826   2.018  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.567  -2.851   2.068  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.979  -2.083   0.903  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.042  -0.599   1.247  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.995   0.090   0.887  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.007  -2.313  -0.257  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.345  -1.524  -1.486  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.470  -1.639  -2.251  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.550  -0.498  -2.092  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.424  -0.747  -3.295  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.255  -0.035  -3.219  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.311   0.074  -1.791  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.761   0.972  -4.045  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.822   1.074  -2.611  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.546   1.513  -3.726  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.686  -3.282   2.068  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.963  -2.418   0.613  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.015  -3.360  -0.522  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.012  -2.034   0.055  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.273  -2.334  -2.052  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.115  -0.638  -3.982  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.738  -0.252  -0.935  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.307   1.322  -4.908  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       2.866   1.527  -2.394  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.126   2.298  -4.338  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.023  -0.114   1.955  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.978   1.290   2.352  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.077   1.605   3.363  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.625   2.707   3.378  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.612   1.646   2.943  1.00  0.00           C  
ATOM    801  CG  ARG A  51       3.988   2.881   2.314  1.00  0.00           C  
ATOM    802  CD  ARG A  51       3.573   3.895   3.366  1.00  0.00           C  
ATOM    803  NE  ARG A  51       4.669   4.218   4.276  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       5.716   4.967   3.939  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       5.812   5.474   2.716  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.671   5.210   4.827  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.287  -0.714   2.217  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.142   1.887   1.467  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.938   0.814   2.801  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.725   1.826   4.002  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.710   3.339   1.654  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.118   2.585   1.748  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.252   4.799   2.870  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       2.752   3.487   3.936  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.622   3.858   5.186  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.096   5.295   2.042  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.601   6.036   2.469  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.603   4.831   5.750  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.458   5.772   4.573  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.393   0.629   4.208  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.425   0.800   5.225  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.803   0.873   4.581  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.705   1.541   5.088  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.376  -0.351   6.231  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.584  -0.027   7.488  1.00  0.00           C  
ATOM    826  CD  LYS A  52       8.446  -0.134   8.737  1.00  0.00           C  
ATOM    827  CE  LYS A  52       8.903  -1.564   8.979  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.645  -1.999  10.380  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.924  -0.226   4.144  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.232   1.728   5.741  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       7.922  -1.209   5.757  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.386  -0.605   6.521  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.204   0.981   7.412  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.759  -0.719   7.570  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       9.316   0.495   8.617  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.872   0.201   9.588  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       8.371  -2.219   8.305  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       9.963  -1.628   8.781  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       8.585  -1.171  11.006  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       7.749  -2.525  10.431  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       9.415  -2.614  10.711  1.00  0.00           H  
ATOM    842  N   SER A  53       9.952   0.192   3.451  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.212   0.187   2.722  1.00  0.00           C  
ATOM    844  C   SER A  53      11.175   1.205   1.585  1.00  0.00           C  
ATOM    845  O   SER A  53      12.210   1.553   1.017  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.499  -1.209   2.165  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.307  -1.957   3.056  1.00  0.00           O  
ATOM    848  H   SER A  53       9.192  -0.312   3.093  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.997   0.460   3.411  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.567  -1.734   2.017  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.015  -1.118   1.220  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.020  -1.404   3.384  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.974   1.681   1.260  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.803   2.660   0.193  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.345   4.023   0.614  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.007   4.678  -0.218  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.325   2.779  -0.185  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.007   3.847  -1.233  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.891   3.378  -2.154  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       7.628   5.157  -0.558  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.102   4.423   1.771  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.183   1.366   1.751  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.359   2.314  -0.666  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.995   1.822  -0.564  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.764   3.005   0.709  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.886   4.023  -1.837  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       7.015   2.325  -2.361  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       5.937   3.541  -1.675  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       6.929   3.934  -3.079  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       7.081   4.948   0.350  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       8.523   5.711  -0.320  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       7.010   5.740  -1.224  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.992  -8.369  -5.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.590  -8.861  -5.117  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.627  -8.022  -5.935  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.922  -6.874  -6.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.001  -7.336  -5.332  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.474  -8.808  -6.018  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.511  -8.607  -4.339  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.279  -8.842  -4.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.554  -9.880  -5.473  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.475  -8.597  -6.263  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.485  -7.878  -7.044  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.066  -8.243  -6.659  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.827  -8.775  -5.574  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.295  -9.515  -5.973  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.633  -8.106  -8.089  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.626  -6.818  -6.895  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.120  -7.957  -7.548  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.716  -8.260  -7.295  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.013  -7.074  -6.642  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.341  -5.919  -6.913  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.010  -8.633  -8.599  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.105 -10.025  -8.851  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.373  -7.533  -8.395  1.00  0.00           H  
ATOM     24  HA  SER A   3      -1.676  -9.102  -6.620  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.467  -8.100  -9.419  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.034  -8.363  -8.530  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.911 -10.510  -8.045  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.042  -7.368  -5.784  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.711  -6.327  -5.096  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.566  -5.535  -6.081  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.850  -4.357  -5.866  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.609  -6.924  -3.990  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.551  -5.873  -3.420  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.757  -7.533  -2.886  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.178  -8.308  -5.614  1.00  0.00           H  
ATOM     36  HA  VAL A   4       0.002  -5.657  -4.632  1.00  0.00           H  
ATOM     37  HB  VAL A   4       2.207  -7.711  -4.427  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.092  -4.898  -3.497  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.753  -6.095  -2.382  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.476  -5.880  -3.976  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.071  -6.789  -2.508  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.199  -8.369  -3.282  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.396  -7.874  -2.085  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.971  -6.191  -7.163  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.791  -5.549  -8.183  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.042  -4.381  -8.817  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.606  -3.305  -9.025  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.189  -6.564  -9.257  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.644  -7.900  -8.691  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.783  -7.753  -7.700  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       4.746  -8.429  -6.650  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       5.710  -6.964  -7.974  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.711  -7.127  -7.279  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.683  -5.173  -7.705  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.341  -6.740  -9.902  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.997  -6.152  -9.843  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.810  -8.369  -8.190  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       3.973  -8.528  -9.505  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.764  -4.597  -9.111  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.066  -3.560  -9.709  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.299  -2.432  -8.714  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.251  -1.254  -9.070  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.405  -4.144 -10.163  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -2.214  -3.161 -10.987  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.601  -2.322 -11.681  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -3.460  -3.230 -10.938  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.368  -5.472  -8.914  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.459  -3.168 -10.568  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.223  -5.023 -10.763  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -1.984  -4.419  -9.294  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.539  -2.802  -7.460  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.766  -1.826  -6.405  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.485  -0.986  -6.177  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.405   0.224  -5.971  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.168  -2.511  -5.083  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.378  -3.421  -5.303  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.466  -1.473  -4.009  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.536  -4.483  -4.237  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.555  -3.757  -7.239  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.574  -1.178  -6.715  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.334  -3.109  -4.747  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.275  -2.821  -5.308  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.277  -3.919  -6.256  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.457  -0.486  -4.447  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.437  -1.667  -3.578  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.713  -1.529  -3.236  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.073  -4.147  -3.321  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.587  -4.664  -4.063  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.063  -5.397  -4.566  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.642  -1.639  -6.224  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.913  -0.954  -6.031  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.167   0.033  -7.163  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.548   1.180  -6.928  1.00  0.00           O  
ATOM     94  CB  LYS A   8       4.057  -1.967  -5.959  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.077  -2.775  -4.672  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.004  -3.975  -4.784  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.445  -4.468  -3.415  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.837  -5.904  -3.442  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.640  -2.603  -6.398  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.861  -0.412  -5.098  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.967  -2.653  -6.788  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.996  -1.438  -6.041  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.419  -2.143  -3.866  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.076  -3.123  -4.461  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.484  -4.773  -5.292  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.877  -3.692  -5.354  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       6.290  -3.880  -3.091  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.629  -4.339  -2.720  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.390  -6.383  -4.250  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.870  -5.991  -3.531  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.535  -6.374  -2.565  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.954  -0.422  -8.394  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.161   0.420  -9.566  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.240   1.636  -9.544  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.663   2.751  -9.850  1.00  0.00           O  
ATOM    116  CB  ALA A   9       2.942  -0.386 -10.838  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.651  -1.348  -8.517  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.186   0.758  -9.556  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.722  -1.128 -10.932  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.969   0.275 -11.692  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       1.981  -0.877 -10.793  1.00  0.00           H  
ATOM    122  N   LYS A  10       0.978   1.416  -9.183  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.004   2.501  -9.127  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.373   3.509  -8.044  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.377   4.719  -8.281  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.397   1.944  -8.866  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.499   2.717  -9.571  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.797   2.689  -8.778  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.866   1.870  -9.485  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.965   0.491  -8.933  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.697   0.506  -8.951  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.010   3.001 -10.084  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.433   0.919  -9.204  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.590   1.971  -7.804  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.185   3.743  -9.691  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.670   2.276 -10.543  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.607   2.254  -7.809  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -4.154   3.702  -8.656  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -5.818   2.365  -9.364  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.621   1.813 -10.535  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -4.660   0.481  -7.939  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -5.947   0.154  -8.987  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.358  -0.156  -9.476  1.00  0.00           H  
ATOM    144  N   MET A  11       0.694   3.006  -6.856  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.071   3.873  -5.748  1.00  0.00           C  
ATOM    146  C   MET A  11       2.345   4.634  -6.089  1.00  0.00           C  
ATOM    147  O   MET A  11       2.455   5.830  -5.823  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.265   3.055  -4.470  1.00  0.00           C  
ATOM    149  CG  MET A  11       0.018   2.299  -4.036  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.397   0.885  -2.984  1.00  0.00           S  
ATOM    151  CE  MET A  11      -0.921   0.995  -1.777  1.00  0.00           C  
ATOM    152  H   MET A  11       0.682   2.035  -6.724  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.271   4.583  -5.596  1.00  0.00           H  
ATOM    154  HB2 MET A  11       2.057   2.339  -4.632  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.552   3.722  -3.670  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.627   2.973  -3.492  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.496   1.946  -4.918  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.582   1.808  -2.038  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.477   0.069  -1.764  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.499   1.176  -0.800  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.298   3.937  -6.705  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.554   4.554  -7.107  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.282   5.677  -8.096  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.885   6.748  -8.021  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.487   3.516  -7.733  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.962   3.810  -7.508  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.623   4.437  -8.720  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.396   4.015  -9.854  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.446   5.453  -8.485  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.145   2.993  -6.906  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.022   4.967  -6.225  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.267   2.548  -7.309  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.307   3.482  -8.797  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.057   4.488  -6.674  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.469   2.884  -7.278  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.579   5.736  -7.556  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.887   5.877  -9.250  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.349   5.430  -9.013  1.00  0.00           N  
ATOM    179  CA  ALA A  13       2.975   6.428 -10.005  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.444   7.674  -9.311  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.843   8.795  -9.627  1.00  0.00           O  
ATOM    182  CB  ALA A  13       1.935   5.863 -10.961  1.00  0.00           C  
ATOM    183  H   ALA A  13       2.893   4.562  -9.012  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.857   6.687 -10.573  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.421   5.233 -11.691  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.431   6.675 -11.465  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.214   5.282 -10.406  1.00  0.00           H  
ATOM    188  N   SER A  14       1.553   7.465  -8.344  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.982   8.570  -7.586  1.00  0.00           C  
ATOM    190  C   SER A  14       2.084   9.322  -6.847  1.00  0.00           C  
ATOM    191  O   SER A  14       2.040  10.545  -6.717  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.060   8.054  -6.591  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.196   8.901  -6.556  1.00  0.00           O  
ATOM    194  H   SER A  14       1.284   6.544  -8.129  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.505   9.243  -8.283  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.375   7.063  -6.885  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.375   8.015  -5.603  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.935   9.775  -6.258  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.081   8.575  -6.378  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.209   9.160  -5.664  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.039  10.028  -6.603  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.458  11.129  -6.245  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.105   8.063  -5.044  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.338   7.334  -3.933  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.407   8.657  -4.518  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.205   6.834  -2.793  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.060   7.606  -6.524  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.821   9.776  -4.867  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.353   7.355  -5.821  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.606   8.006  -3.518  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.832   6.482  -4.358  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.941   9.130  -5.329  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.187   9.389  -3.755  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.017   7.871  -4.099  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.184   6.579  -3.171  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.298   7.607  -2.045  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.751   5.959  -2.352  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.268   9.522  -7.808  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.043  10.246  -8.808  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.290  11.484  -9.281  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.896  12.494  -9.637  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.356   9.338  -9.998  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.507   8.377  -9.745  1.00  0.00           C  
ATOM    224  CD  GLU A  16       7.740   7.428 -10.904  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       8.901   7.018 -11.112  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       6.761   7.093 -11.604  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.904   8.640  -8.030  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.970  10.556  -8.348  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.477   8.758 -10.235  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.611   9.953 -10.848  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.408   8.949  -9.582  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.285   7.796  -8.861  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.963  11.398  -9.281  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.125  12.512  -9.710  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.721  13.389  -8.525  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.819  14.220  -8.638  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.875  11.990 -10.424  1.00  0.00           C  
ATOM    238  CG  LYS A  17       1.953  12.095 -11.939  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.530  10.799 -12.613  1.00  0.00           C  
ATOM    240  CE  LYS A  17       2.260  10.593 -13.931  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       3.719  10.370 -13.731  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.537  10.566  -8.986  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.699  13.109 -10.403  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.734  10.952 -10.162  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.019  12.557 -10.089  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       1.299  12.889 -12.269  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.970  12.323 -12.223  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       1.755   9.973 -11.955  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       0.467  10.833 -12.801  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       1.839   9.732 -14.429  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.119  11.469 -14.546  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       4.011  10.725 -12.798  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       3.936   9.354 -13.785  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       4.260  10.869 -14.465  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.392  13.205  -7.390  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.082  13.993  -6.211  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.405  13.179  -5.125  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.222  13.372  -4.842  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.102  12.532  -7.353  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.999  14.405  -5.816  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.429  14.805  -6.496  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.157  12.270  -4.513  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.606  11.441  -3.456  1.00  0.00           C  
ATOM    264  C   GLY A  19       3.593  11.214  -2.328  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.581  11.938  -2.205  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.094  12.163  -4.779  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.726  11.923  -3.058  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.323  10.485  -3.871  1.00  0.00           H  
ATOM    269  N   SER A  20       3.326  10.206  -1.502  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.201   9.888  -0.377  1.00  0.00           C  
ATOM    271  C   SER A  20       3.695   8.667   0.387  1.00  0.00           C  
ATOM    272  O   SER A  20       4.485   7.874   0.899  1.00  0.00           O  
ATOM    273  CB  SER A  20       4.305  11.085   0.571  1.00  0.00           C  
ATOM    274  OG  SER A  20       3.190  11.143   1.444  1.00  0.00           O  
ATOM    275  H   SER A  20       2.525   9.664  -1.654  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.182   9.669  -0.772  1.00  0.00           H  
ATOM    277  HB2 SER A  20       5.204  10.997   1.162  1.00  0.00           H  
ATOM    278  HB3 SER A  20       4.342  11.997  -0.006  1.00  0.00           H  
ATOM    279  HG  SER A  20       2.382  11.198   0.929  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.374   8.526   0.466  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.759   7.405   1.175  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.875   7.594   2.686  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.859   8.148   3.176  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.406   6.079   0.761  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.660   5.922  -0.740  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.176   4.525  -1.050  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.392   6.211  -1.529  1.00  0.00           C  
ATOM    288  H   LEU A  21       1.797   9.194   0.043  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.713   7.384   0.907  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.350   5.987   1.277  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.761   5.272   1.079  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.415   6.632  -1.046  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       2.531   3.793  -0.586  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       3.183   4.373  -2.119  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       4.179   4.418  -0.664  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.573   5.638  -1.118  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.161   7.264  -1.466  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       1.540   5.937  -2.563  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.866   7.137   3.449  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.861   7.263   4.910  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.091   6.631   5.551  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.877   5.961   4.882  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.406   6.516   5.336  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.277   6.517   4.127  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.348   6.467   2.949  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.791   8.297   5.216  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.150   5.511   5.638  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.874   7.037   6.157  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.919   5.648   4.136  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.868   7.421   4.101  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.138   5.443   2.676  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.769   7.004   2.113  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.254   6.852   6.852  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.394   6.307   7.584  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.944   5.407   8.737  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.753   4.680   9.313  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.285   7.437   8.116  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.544   8.742   8.381  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.704   8.662   9.647  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.217   8.778   9.344  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.517   9.653  10.325  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.595   7.398   7.329  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.968   5.708   6.891  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.740   7.115   9.040  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.063   7.633   7.393  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.267   9.536   8.492  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       2.899   8.956   7.542  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.889   7.715  10.131  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.991   9.467  10.308  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.095   9.193   8.355  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.778   7.792   9.377  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.042   9.675  11.223  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       0.447  10.622   9.953  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.442   9.292  10.505  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.654   5.446   9.065  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.119   4.617  10.140  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.472   3.361   9.566  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.342   3.439   8.649  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.083   5.381  10.994  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.469   4.491  12.102  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.697   6.646  11.578  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.049   6.035   8.571  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.941   4.327  10.778  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.739   5.669  10.354  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.146   3.472  11.943  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.106   4.837  13.058  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.549   4.531  12.092  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.733   6.713  11.282  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.161   7.509  11.212  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.633   6.615  12.656  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.849   2.207  10.105  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.319   0.925   9.646  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.192   0.979   9.416  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.690   0.485   8.405  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.648  -0.172  10.660  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.170  -1.554  10.244  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.940  -2.666  10.928  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.193  -3.701  10.275  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.292  -2.502  12.115  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.510   2.214  10.828  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.801   0.687   8.710  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.719  -0.211  10.795  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.185   0.076  11.604  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.875  -1.651  10.499  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.290  -1.656   9.175  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.919   1.567  10.360  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.372   1.661  10.253  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.800   2.587   9.118  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.773   2.310   8.413  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.959   2.142  11.570  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.471   1.936  11.150  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.756   0.670  10.057  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.688   1.454  12.358  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.570   3.123  11.799  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.035   2.191  11.488  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.069   3.681   8.935  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.388   4.629   7.876  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.032   4.037   6.520  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.727   4.258   5.526  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.637   5.942   8.092  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.439   7.174   7.703  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.984   7.895   8.926  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -5.434   7.523   9.193  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -6.096   8.492  10.109  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.300   3.851   9.518  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.451   4.819   7.907  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.373   6.025   9.137  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.732   5.927   7.503  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -2.800   7.849   7.155  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.266   6.870   7.078  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -3.389   7.625   9.786  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -3.919   8.961   8.762  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -5.967   7.508   8.254  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -5.464   6.540   9.639  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.460   8.731  10.897  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -6.337   9.364   9.595  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -6.969   8.079  10.496  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.957   3.260   6.497  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.517   2.610   5.277  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.507   1.523   4.890  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.935   1.435   3.741  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.120   2.014   5.457  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.357   1.244   4.260  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.778   1.905   3.118  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.375  -0.140   4.275  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.210   1.199   2.012  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.807  -0.852   3.173  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.224  -0.181   2.039  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.460   3.107   7.325  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.488   3.353   4.497  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.584   2.812   5.642  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.127   1.343   6.304  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.768   2.985   3.097  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.048  -0.665   5.160  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.535   1.726   1.128  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.816  -1.931   3.197  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.561  -0.735   1.176  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.877   0.704   5.868  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.827  -0.372   5.641  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.155   0.188   5.149  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.769  -0.361   4.237  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.059  -1.200   6.924  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.760  -1.882   7.355  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.154  -2.237   6.707  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.689  -2.164   8.840  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.506   0.833   6.766  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.418  -1.025   4.882  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.381  -0.529   7.706  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.667  -2.822   6.836  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.924  -1.249   7.095  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.933  -2.814   5.821  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.202  -2.895   7.562  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.103  -1.737   6.583  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.532  -2.771   9.132  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.772  -2.690   9.062  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.710  -1.232   9.386  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.593   1.288   5.754  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.849   1.914   5.362  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.762   2.475   3.944  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.706   2.358   3.163  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.213   3.030   6.343  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.092   2.540   7.477  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.317   2.515   7.362  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -7.469   2.148   8.583  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.060   1.688   6.478  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.619   1.157   5.391  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.307   3.439   6.766  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.741   3.810   5.813  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -6.490   2.196   8.604  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -8.013   1.826   9.331  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.625   3.086   3.615  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.426   3.664   2.288  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.324   2.577   1.215  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.024   2.627   0.204  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.191   4.584   2.301  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.113   4.278   1.275  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.360   4.370  -0.091  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.833   3.927   1.683  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.362   4.120  -1.015  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.833   3.670   0.767  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.101   3.770  -0.580  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.101   3.529  -1.494  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.905   3.153   4.281  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.297   4.267   2.071  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.516   5.598   2.128  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.735   4.531   3.280  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.348   4.639  -0.430  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.624   3.848   2.736  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.573   4.196  -2.071  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.154   3.396   1.109  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.530   2.906  -1.126  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.452   1.598   1.438  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.270   0.505   0.484  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.512  -0.373   0.393  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.951  -0.739  -0.697  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.073  -0.382   0.867  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.791  -1.403  -0.226  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.847   0.469   1.143  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.921   1.608   2.260  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.075   0.938  -0.486  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.323  -0.918   1.771  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.055  -0.985  -1.186  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.741  -1.656  -0.219  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.376  -2.293  -0.046  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -1.984   1.449   0.709  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.710   0.563   2.209  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -0.977   0.001   0.709  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.063  -0.723   1.548  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.245  -1.577   1.605  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.453  -0.906   0.960  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.253  -1.560   0.297  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.571  -1.946   3.053  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.669  -2.988   3.183  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.557  -2.718   4.387  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.821  -2.980   5.691  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.112  -4.337   6.229  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.655  -0.409   2.384  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.022  -2.482   1.059  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.679  -2.333   3.523  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.886  -1.055   3.577  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.276  -2.970   2.290  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.216  -3.963   3.292  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.873  -1.686   4.364  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.422  -3.363   4.336  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -7.759  -2.893   5.514  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.126  -2.240   6.416  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.383  -4.978   5.456  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -8.270  -4.721   6.705  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -9.892  -4.290   6.915  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.590   0.396   1.167  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.714   1.138   0.609  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.508   1.439  -0.874  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.459   1.427  -1.656  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.922   2.443   1.378  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.286   3.053   1.123  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.685   3.253  -0.025  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.010   3.352   2.194  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.926   0.868   1.713  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.597   0.526   0.717  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.828   2.249   2.437  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.167   3.155   1.079  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.629   3.166   3.078  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.897   3.747   2.059  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.268   1.730  -1.251  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -7.949   2.060  -2.637  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.811   0.818  -3.519  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.276   0.809  -4.658  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.658   2.878  -2.697  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.354   3.660  -4.299  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.553   1.740  -0.581  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.755   2.664  -3.022  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.702   3.660  -1.954  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -5.820   2.231  -2.482  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.194   3.979  -4.637  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.152  -0.218  -3.006  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.943  -1.440  -3.783  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.719  -2.631  -3.221  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.472  -3.773  -3.611  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.452  -1.773  -3.840  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.592  -0.590  -4.183  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.326   0.384  -3.235  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.053  -0.452  -5.451  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.538   1.476  -3.545  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.263   0.637  -5.768  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.006   1.602  -4.813  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.784  -0.154  -2.100  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.291  -1.250  -4.787  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.136  -2.147  -2.878  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.289  -2.533  -4.590  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.741   0.286  -2.244  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.253  -1.206  -6.198  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.339   2.228  -2.796  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -2.848   0.734  -6.760  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.391   2.455  -5.059  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.656  -2.373  -2.315  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.455  -3.445  -1.725  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.566  -4.543  -1.140  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.990  -5.691  -1.010  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.391  -4.041  -2.777  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.754  -3.369  -2.830  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.796  -4.159  -2.054  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.943  -3.335  -1.682  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -13.948  -2.495  -0.649  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -12.871  -2.365   0.116  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.034  -1.782  -0.381  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.818  -1.447  -2.040  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.049  -3.020  -0.932  1.00  0.00           H  
ATOM    568  HB2 ARG A  37      -9.930  -3.947  -3.749  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.539  -5.089  -2.559  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.674  -2.381  -2.401  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.067  -3.292  -3.861  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -13.138  -4.978  -2.669  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.338  -4.550  -1.157  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.752  -3.412  -2.229  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -12.050  -2.900  -0.081  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -12.882  -1.732   0.890  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.848  -1.875  -0.954  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -15.038  -1.150   0.394  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.333  -4.185  -0.787  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.392  -5.144  -0.216  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.755  -5.460   1.232  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.248  -4.830   2.161  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.961  -4.601  -0.297  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.332  -4.752  -1.672  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.204  -6.474  -2.192  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.582  -6.586  -3.331  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.050  -3.255  -0.912  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.456  -6.053  -0.796  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.970  -3.552  -0.042  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.344  -5.130   0.416  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.937  -4.218  -2.390  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.341  -4.323  -1.649  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.237  -5.739  -3.189  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.211  -6.588  -4.346  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.129  -7.499  -3.146  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.640  -6.436   1.417  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.076  -6.833   2.752  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.414  -8.137   3.197  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.772  -8.698   4.233  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.597  -6.987   2.786  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.012  -8.048   1.944  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.336  -5.740   2.351  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.011  -6.898   0.636  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.791  -6.049   3.438  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.903  -7.217   3.797  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.754  -8.886   2.333  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.624  -4.988   2.046  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.986  -5.978   1.523  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.924  -5.365   3.175  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.449  -8.616   2.417  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.747  -9.851   2.749  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.581  -9.569   3.691  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.763  -8.688   3.430  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.241 -10.533   1.475  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.624 -11.999   1.412  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -5.620 -12.566   0.299  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.930 -12.579   2.475  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.200  -8.129   1.605  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.446 -10.507   3.246  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.661 -10.034   0.615  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.163 -10.460   1.437  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.513 -10.315   4.790  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.446 -10.131   5.768  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.076 -10.289   5.116  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.117  -9.617   5.496  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.597 -11.133   6.914  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.194 -10.573   8.269  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.295 -10.700   9.305  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.132 -11.376  10.321  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.424 -10.049   9.051  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.196 -11.000   4.948  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.529  -9.130   6.164  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.629 -11.446   6.969  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.979 -11.994   6.707  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.326 -11.109   8.622  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -2.948  -9.528   8.153  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.483  -9.531   8.221  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -6.152 -10.112   9.704  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.993 -11.171   4.127  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.741 -11.403   3.417  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.370 -10.185   2.578  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.773  -9.726   2.599  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.855 -12.643   2.526  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.292 -13.626   2.702  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -0.175 -14.993   3.164  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.492 -15.583   4.040  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -1.207 -15.472   2.650  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.794 -11.672   3.863  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.033 -11.566   4.153  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.778 -13.154   2.758  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.877 -12.331   1.492  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       0.802 -13.738   1.757  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.979 -13.229   3.436  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.350  -9.661   1.849  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.135  -8.490   1.010  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.854  -7.266   1.869  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.037  -6.418   1.513  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.343  -8.249   0.116  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.241 -10.068   1.881  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.279  -8.682   0.379  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.882  -9.175  -0.018  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.991  -7.518   0.577  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.012  -7.883  -0.844  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.531  -7.191   3.009  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.352  -6.082   3.935  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.058  -6.098   4.516  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.717  -5.063   4.605  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.383  -6.142   5.083  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.799  -5.963   4.534  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.083  -5.084   6.136  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.874  -6.525   5.439  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.161  -7.906   3.238  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.499  -5.161   3.389  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.308  -7.111   5.553  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.997  -4.910   4.402  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.874  -6.461   3.579  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.621  -4.229   5.666  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.003  -4.780   6.613  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.412  -5.494   6.877  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.635  -7.548   5.690  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.929  -5.936   6.342  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.827  -6.492   4.930  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.513  -7.284   4.904  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.844  -7.443   5.471  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.911  -7.103   4.437  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.889  -6.419   4.739  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.037  -8.876   5.977  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.918  -9.008   7.487  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.493  -9.254   7.940  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.171 -10.320   8.466  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.371  -8.266   7.739  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.061  -8.073   4.803  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.936  -6.759   6.302  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.290  -9.511   5.521  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.018  -9.221   5.684  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.531  -9.836   7.812  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.274  -8.097   7.944  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.045  -7.445   7.315  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.300  -8.398   8.023  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.714  -7.583   3.213  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.657  -7.326   2.133  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.640  -5.852   1.740  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.692  -5.234   1.561  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.325  -8.194   0.919  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.567  -8.685   0.202  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.233  -7.864  -0.462  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.875  -9.891   0.307  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.913  -8.121   3.032  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.645  -7.580   2.488  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.756  -9.053   1.243  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.734  -7.617   0.223  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.441  -5.291   1.610  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.296  -3.889   1.239  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.865  -2.986   2.326  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.481  -1.954   2.038  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.817  -3.556   1.008  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.343  -3.650  -0.444  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.751  -2.401  -1.211  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.905  -4.897  -1.113  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.640  -5.831   1.767  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.843  -3.726   0.324  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.221  -4.232   1.603  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.639  -2.549   1.353  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.738  -3.718  -0.461  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.514  -1.872  -0.657  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.137  -2.681  -2.180  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.109  -1.760  -1.338  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.981  -4.896  -1.028  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.507  -5.776  -0.627  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.625  -4.904  -2.156  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.676  -3.386   3.579  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.187  -2.611   4.695  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.705  -2.701   4.734  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.394  -1.698   4.924  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.587  -3.093   6.017  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.071  -2.315   7.205  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.409  -2.816   8.429  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.274  -0.896   7.282  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.811  -1.800   9.261  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.737  -0.612   8.581  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.112   0.163   6.381  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.038   0.682   8.998  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.410   1.443   6.796  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.870   1.695   8.094  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.193  -4.221   3.752  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.904  -1.584   4.530  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.513  -2.998   5.973  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.847  -4.131   6.167  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.363  -3.863   8.691  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.103  -1.907  10.191  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.757  -0.004   5.379  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.394   0.892   9.996  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.291   2.269   6.110  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.091   2.713   8.376  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.222  -3.907   4.524  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.660  -4.121   4.506  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.278  -3.313   3.374  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.398  -2.816   3.487  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.981  -5.607   4.330  1.00  0.00           C  
ATOM    760  CG  GLN A  49       6.882  -6.408   5.617  1.00  0.00           C  
ATOM    761  CD  GLN A  49       7.482  -7.795   5.488  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.698  -7.950   5.372  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       6.629  -8.813   5.505  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.622  -4.664   4.358  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.063  -3.777   5.447  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.292  -6.030   3.614  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.987  -5.703   3.948  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       7.406  -5.877   6.398  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       5.840  -6.506   5.886  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       5.674  -8.615   5.600  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       6.990  -9.720   5.424  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.524  -3.175   2.286  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.979  -2.413   1.133  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.065  -0.931   1.479  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.041  -0.264   1.141  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.034  -2.621  -0.052  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.456  -1.884  -1.285  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.601  -2.074  -2.003  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.737  -0.836  -1.946  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.638  -1.211  -3.071  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.505  -0.440  -3.058  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.518  -0.195  -1.707  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.093   0.567  -3.926  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.111   0.805  -2.570  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.896   1.177  -3.668  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.634  -3.588   2.263  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.964  -2.768   0.867  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.994  -3.674  -0.290  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.046  -2.281   0.221  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.360  -2.802  -1.755  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.358  -1.156  -3.733  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.899  -0.469  -0.866  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.687   0.866  -4.778  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.172   1.311  -2.401  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.539   1.964  -4.316  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.041  -0.422   2.164  1.00  0.00           N  
ATOM    797  CA  ARG A  51       6.020   0.985   2.559  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.128   1.281   3.564  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.699   2.371   3.572  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.664   1.363   3.162  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.107   2.670   2.619  1.00  0.00           C  
ATOM    802  CD  ARG A  51       3.550   3.545   3.730  1.00  0.00           C  
ATOM    803  NE  ARG A  51       4.597   4.018   4.632  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       5.497   4.943   4.305  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       5.483   5.493   3.097  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.413   5.318   5.187  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.287  -1.005   2.410  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.188   1.579   1.673  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.953   0.579   2.954  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.773   1.461   4.232  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.899   3.206   2.117  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.319   2.450   1.915  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.059   4.399   3.286  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       2.831   2.972   4.296  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.631   3.626   5.530  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       4.795   5.215   2.427  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.161   6.188   2.857  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.428   4.906   6.098  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.089   6.013   4.941  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.426   0.301   4.411  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.466   0.452   5.423  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.843   0.486   4.774  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.764   1.131   5.274  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.393  -0.690   6.438  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.182  -0.615   7.352  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.444  -1.304   8.681  1.00  0.00           C  
ATOM    827  CE  LYS A  52       6.861  -2.708   8.706  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       6.701  -3.219  10.095  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.939  -0.544   4.350  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.299   1.388   5.934  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.358  -1.629   5.905  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.282  -0.669   7.051  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.945   0.422   7.536  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.346  -1.097   6.866  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.510  -1.365   8.840  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.993  -0.722   9.472  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       5.895  -2.691   8.224  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.522  -3.367   8.162  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       7.459  -2.847  10.702  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       5.784  -2.921  10.483  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       6.746  -4.259  10.100  1.00  0.00           H  
ATOM    842  N   SER A  53       9.970  -0.207   3.649  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.227  -0.252   2.917  1.00  0.00           C  
ATOM    844  C   SER A  53      11.220   0.759   1.773  1.00  0.00           C  
ATOM    845  O   SER A  53      12.261   1.048   1.183  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.474  -1.659   2.369  1.00  0.00           C  
ATOM    847  OG  SER A  53      11.774  -2.568   3.414  1.00  0.00           O  
ATOM    848  H   SER A  53       9.196  -0.694   3.297  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.020   0.003   3.603  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.589  -2.002   1.854  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.305  -1.634   1.680  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.514  -2.235   3.926  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.040   1.294   1.464  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.905   2.272   0.390  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.765   3.502   0.663  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.388   3.559   1.744  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.441   2.687   0.228  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.080   3.262  -1.143  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.489   2.303  -2.249  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.590   3.561  -1.219  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.810   4.397  -0.207  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.241   1.025   1.970  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.242   1.808  -0.525  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.822   1.820   0.406  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.214   3.430   0.976  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.616   4.189  -1.290  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.143   1.308  -2.010  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       8.051   2.622  -3.183  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.566   2.297  -2.341  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.051   2.866  -0.592  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.407   4.569  -0.878  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.254   3.460  -2.240  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.658  -4.139  -6.682  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.213  -5.530  -6.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.458  -6.148  -7.555  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.742  -5.855  -8.717  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.856  -3.569  -7.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.397  -4.143  -7.414  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.043  -3.702  -5.820  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.570  -5.519  -5.527  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.080  -6.137  -6.180  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.493  -7.006  -7.241  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.710  -7.653  -8.278  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.434  -8.271  -7.741  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.446  -9.388  -7.224  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.311  -7.202  -6.298  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.308  -8.429  -8.733  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.454  -6.922  -9.030  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.329  -7.543  -7.865  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.038  -8.026  -7.390  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.273  -6.920  -6.670  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.519  -5.735  -6.895  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.207  -8.559  -8.559  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.431  -9.944  -8.756  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.383  -6.660  -8.287  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.221  -8.832  -6.694  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.479  -8.031  -9.461  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.158  -8.402  -8.353  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.416 -10.395  -7.908  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.343  -7.315  -5.806  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.460  -6.357  -5.056  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.388  -5.580  -5.987  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.769  -4.446  -5.694  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.291  -7.061  -3.961  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.327  -6.117  -3.364  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.378  -7.608  -2.874  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.190  -8.274  -5.674  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.214  -5.662  -4.576  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.813  -7.892  -4.412  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.007  -5.096  -3.503  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.434  -6.321  -2.309  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.276  -6.268  -3.857  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.442  -8.144  -3.329  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.936  -8.278  -2.238  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -0.010  -6.790  -2.284  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.747  -6.196  -7.107  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.628  -5.561  -8.079  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.943  -4.359  -8.722  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.548  -3.299  -8.885  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.044  -6.566  -9.156  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.492  -7.908  -8.598  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.820  -7.824  -7.871  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       5.582  -8.813  -7.913  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       5.097  -6.771  -7.261  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.410  -7.098  -7.286  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.510  -5.221  -7.556  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.205  -6.736  -9.815  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.860  -6.147  -9.727  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.743  -8.267  -7.907  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       3.589  -8.608  -9.416  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.673  -4.530  -9.075  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.098  -3.458  -9.690  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.340  -2.336  -8.689  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.326  -1.157  -9.043  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.434  -3.993 -10.210  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.850  -3.341 -11.514  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -2.671  -3.939 -12.241  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.356  -2.233 -11.808  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.244  -5.396  -8.912  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.474  -3.070 -10.520  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.350  -5.057 -10.373  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.201  -3.805  -9.473  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.553  -2.714  -7.433  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.789  -1.745  -6.372  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.465  -0.920  -6.107  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.394   0.295  -5.918  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.228  -2.439  -5.067  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.445  -3.329  -5.323  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.534  -1.411  -3.987  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.580  -4.469  -4.337  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.546  -3.669  -7.214  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.583  -1.085  -6.691  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.410  -3.053  -4.721  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.341  -2.730  -5.260  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.371  -3.753  -6.314  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.561  -0.424  -4.425  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.491  -1.632  -3.538  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.765  -1.446  -3.229  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -1.950  -4.279  -3.480  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.608  -4.549  -4.018  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.276  -5.391  -4.810  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.614  -1.588  -6.101  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.886  -0.916  -5.867  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.207   0.033  -7.015  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.632   1.168  -6.797  1.00  0.00           O  
ATOM     94  CB  LYS A   8       4.010  -1.941  -5.711  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.885  -2.800  -4.463  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.684  -4.086  -4.592  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.215  -4.550  -3.245  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.215  -5.643  -3.390  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.606  -2.555  -6.262  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.799  -0.345  -4.955  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       4.009  -2.594  -6.571  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.954  -1.419  -5.668  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.254  -2.242  -3.615  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.844  -3.046  -4.310  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.046  -4.855  -5.001  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.517  -3.915  -5.258  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.681  -3.712  -2.748  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.388  -4.907  -2.650  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.650  -5.607  -4.334  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.962  -5.542  -2.673  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.755  -6.568  -3.267  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.999  -0.440  -8.240  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.264   0.366  -9.425  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.364   1.596  -9.465  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.815   2.697  -9.782  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.078  -0.469 -10.682  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.657  -1.354  -8.349  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.294   0.688  -9.384  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.847  -1.225 -10.730  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.146   0.169 -11.551  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.108  -0.943 -10.659  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.088   1.404  -9.144  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.129   2.503  -9.146  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.486   3.536  -8.083  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.513   4.740  -8.354  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.286   1.974  -8.906  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.345   2.666  -9.750  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.583   3.000  -8.931  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.857   2.751  -9.721  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.999   1.320 -10.111  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.784   0.504  -8.899  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.168   2.974 -10.117  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.307   0.919  -9.135  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.538   2.112  -7.865  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.933   3.580 -10.148  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.627   2.012 -10.562  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.594   2.382  -8.046  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.544   4.041  -8.646  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -5.704   3.034  -9.114  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.836   3.358 -10.614  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -4.561   0.709  -9.392  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -6.005   1.071 -10.196  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.533   1.151 -11.024  1.00  0.00           H  
ATOM    144  N   MET A  11       0.769   3.062  -6.874  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.131   3.953  -5.780  1.00  0.00           C  
ATOM    146  C   MET A  11       2.423   4.688  -6.107  1.00  0.00           C  
ATOM    147  O   MET A  11       2.543   5.888  -5.868  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.284   3.165  -4.478  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.002   2.498  -4.018  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.297   1.007  -3.050  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.100   1.047  -1.929  1.00  0.00           C  
ATOM    152  H   MET A  11       0.739   2.096  -6.716  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.337   4.676  -5.664  1.00  0.00           H  
ATOM    154  HB2 MET A  11       2.032   2.399  -4.620  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.614   3.838  -3.700  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.560   3.198  -3.413  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.584   2.234  -4.888  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.632   1.979  -2.052  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.762   0.223  -2.147  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.747   0.967  -0.913  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.381   3.964  -6.678  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.656   4.553  -7.060  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.435   5.639  -8.104  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.076   6.690  -8.069  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.600   3.478  -7.605  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.705   3.090  -6.636  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.554   4.273  -6.216  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.237   4.969  -5.251  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.642   4.507  -6.940  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.220   3.017  -6.857  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.096   4.997  -6.179  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.025   2.593  -7.834  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       6.059   3.842  -8.513  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.256   2.657  -5.754  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.342   2.358  -7.110  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.833   3.911  -7.695  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.210   5.266  -6.691  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.509   5.382  -9.024  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.187   6.343 -10.068  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.644   7.625  -9.453  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.070   8.726  -9.804  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.182   5.751 -11.045  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.025   4.530  -8.991  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.095   6.569 -10.609  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.625   4.905 -11.549  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.303   5.429 -10.506  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.904   6.498 -11.773  1.00  0.00           H  
ATOM    188  N   SER A  14       1.707   7.473  -8.519  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.117   8.621  -7.841  1.00  0.00           C  
ATOM    190  C   SER A  14       2.190   9.395  -7.083  1.00  0.00           C  
ATOM    191  O   SER A  14       2.184  10.626  -7.058  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.019   8.164  -6.877  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.625   6.996  -7.354  1.00  0.00           O  
ATOM    194  H   SER A  14       1.415   6.567  -8.275  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.683   9.265  -8.591  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.456   7.951  -5.913  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.715   8.949  -6.774  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.862   7.114  -8.276  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.116   8.660  -6.475  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.210   9.266  -5.725  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.144  10.016  -6.664  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.581  11.130  -6.375  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.011   8.191  -4.956  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.143   7.603  -3.843  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.304   8.771  -4.392  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.923   6.915  -2.740  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.068   7.684  -6.541  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.789   9.959  -5.012  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.272   7.406  -5.649  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.570   8.398  -3.398  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.467   6.879  -4.269  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.071   9.580  -3.717  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.840   8.000  -3.861  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.915   9.141  -5.202  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.920   6.690  -3.090  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.983   7.567  -1.881  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.423   5.999  -2.463  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.440   9.388  -7.790  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.321   9.977  -8.792  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.674  11.203  -9.431  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.364  12.125  -9.865  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.665   8.947  -9.869  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.850   9.344 -10.734  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.638   8.146 -11.227  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.815   8.007 -10.833  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       8.078   7.346 -12.006  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.054   8.501  -7.950  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.230  10.282  -8.295  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       6.895   8.006  -9.391  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       5.806   8.814 -10.511  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.487   9.892 -11.591  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.507   9.976 -10.155  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.346  11.206  -9.485  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.607  12.319 -10.071  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.224  13.351  -9.010  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.388  14.221  -9.254  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.350  11.805 -10.779  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.384  11.993 -12.287  1.00  0.00           C  
ATOM    239  CD  LYS A  17       3.318  10.995 -12.953  1.00  0.00           C  
ATOM    240  CE  LYS A  17       3.443  11.258 -14.445  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       4.656  10.618 -15.022  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.850  10.441  -9.123  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.248  12.793 -10.799  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.241  10.751 -10.572  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.489  12.330 -10.392  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       1.387  11.854 -12.680  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.724  12.994 -12.508  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       4.295  11.075 -12.501  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.930   9.998 -12.803  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       2.568  10.865 -14.941  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       3.497  12.325 -14.606  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       5.504  10.928 -14.506  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       4.581   9.583 -14.952  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       4.758  10.881 -16.023  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.838  13.252  -7.834  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.542  14.187  -6.763  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.588  13.610  -5.736  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.518  14.167  -5.492  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.497  12.542  -7.691  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.464  14.457  -6.271  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.101  15.076  -7.189  1.00  0.00           H  
ATOM    262  N   GLY A  19       2.977  12.492  -5.132  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.137  11.859  -4.132  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.939  11.278  -2.984  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.166  11.201  -3.051  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.841  12.094  -5.367  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.448  12.592  -3.741  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.575  11.065  -4.601  1.00  0.00           H  
ATOM    269  N   SER A  20       2.245  10.869  -1.927  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.900  10.292  -0.759  1.00  0.00           C  
ATOM    271  C   SER A  20       2.003   9.256  -0.088  1.00  0.00           C  
ATOM    272  O   SER A  20       0.786   9.262  -0.271  1.00  0.00           O  
ATOM    273  CB  SER A  20       3.266  11.390   0.240  1.00  0.00           C  
ATOM    274  OG  SER A  20       4.421  12.097  -0.179  1.00  0.00           O  
ATOM    275  H   SER A  20       1.269  10.956  -1.934  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.804   9.805  -1.093  1.00  0.00           H  
ATOM    277  HB2 SER A  20       2.445  12.086   0.325  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.462  10.945   1.205  1.00  0.00           H  
ATOM    279  HG  SER A  20       5.129  11.958   0.454  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.614   8.367   0.689  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.871   7.324   1.388  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.993   7.490   2.900  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.019   7.949   3.402  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.380   5.943   0.971  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.648   5.779  -0.525  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.177   4.385  -0.824  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.384   6.056  -1.325  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.587   8.414   0.795  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.832   7.415   1.110  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.298   5.744   1.505  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.646   5.207   1.265  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.400   6.493  -0.828  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       2.836   3.699  -0.063  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.814   4.061  -1.789  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       4.257   4.404  -0.834  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.518   5.861  -0.710  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.377   7.089  -1.640  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       1.360   5.415  -2.194  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.942   7.116   3.651  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.938   7.226   5.112  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.152   6.558   5.746  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.911   5.860   5.074  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.345   6.499   5.523  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.232   6.590   4.330  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.322   6.557   3.134  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.889   8.257   5.431  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.117   5.472   5.769  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.782   6.992   6.378  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.908   5.748   4.311  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.786   7.517   4.354  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.184   5.542   2.793  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.719   7.173   2.341  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.331   6.778   7.044  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.457   6.198   7.771  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.982   5.286   8.902  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.764   4.508   9.446  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.360   7.302   8.332  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.622   8.586   8.680  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.722   8.403   9.894  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.264   8.691   9.566  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.684   9.722  10.471  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.694   7.346   7.524  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.027   5.603   7.070  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.841   6.936   9.227  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.118   7.536   7.598  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.346   9.358   8.895  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.018   8.882   7.835  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.807   7.385  10.242  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.046   9.079  10.673  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.198   9.043   8.547  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.698   7.776   9.666  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.267  10.583  10.452  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.281   9.962  10.168  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.649   9.363  11.446  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.700   5.376   9.248  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.141   4.544  10.306  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.492   3.297   9.713  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.305   3.385   8.782  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.102   5.315  11.151  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.593   4.387  12.140  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.762   6.477  11.881  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.117   6.008   8.780  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.952   4.241  10.954  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.646   5.717  10.485  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.053   3.551  12.364  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.812   4.927  13.049  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.514   4.024  11.706  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.820   6.485  11.666  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.321   7.406  11.552  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.613   6.367  12.945  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.851   2.138  10.254  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.320   0.863   9.779  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.192   0.917   9.551  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.687   0.444   8.530  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.653  -0.246  10.779  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.222  -1.629  10.321  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.314  -2.663  11.427  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       0.590  -3.841  11.116  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.111  -2.295  12.603  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.499   2.137  10.987  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.801   0.637   8.840  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.720  -0.260  10.940  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.159  -0.031  11.715  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.801  -1.579   9.981  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.858  -1.939   9.505  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.923   1.480  10.508  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.377   1.569  10.398  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.804   2.504   9.270  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.773   2.228   8.558  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.973   2.033  11.718  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.479   1.833  11.308  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.755   0.578  10.190  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.712   1.332  12.497  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.581   3.009  11.965  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.048   2.088  11.628  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.076   3.601   9.098  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.394   4.556   8.044  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.032   3.973   6.686  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.718   4.206   5.690  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.651   5.874   8.270  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.483   6.923   8.992  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.946   7.200  10.388  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.557   8.461  10.978  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.643   8.395  12.463  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.309   3.769   9.685  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.458   4.739   8.071  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.765   5.679   8.856  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.357   6.277   7.312  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.463   7.839   8.422  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.500   6.568   9.071  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -3.184   6.364  11.028  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -1.874   7.322  10.333  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -2.947   9.306  10.699  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -4.551   8.587  10.574  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -3.640   7.403  12.778  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -2.831   8.886  12.890  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -4.519   8.848  12.792  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.959   3.191   6.662  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.516   2.552   5.437  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.515   1.480   5.031  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.946   1.418   3.881  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.127   1.937   5.621  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.348   1.170   4.422  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.417  -0.213   4.451  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.717   1.832   3.263  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.848  -0.922   3.347  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.149   1.129   2.155  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.215  -0.249   2.197  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.467   3.029   7.491  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.473   3.304   4.666  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.586   2.725   5.815  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.148   1.261   6.464  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.131  -0.739   5.350  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.666   2.910   3.229  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.897  -1.999   3.383  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.435   1.656   1.257  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.552  -0.800   1.332  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.892   0.648   5.995  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.852  -0.415   5.749  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.176   0.169   5.272  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.808  -0.368   4.364  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.090  -1.263   7.019  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.808  -1.995   7.414  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.223  -2.258   6.800  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.810  -2.488   8.844  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.520   0.758   6.895  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.452  -1.057   4.978  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.378  -0.598   7.821  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.679  -2.850   6.770  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.967  -1.329   7.291  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.034  -2.826   5.901  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.280  -2.930   7.644  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.156  -1.725   6.700  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.708  -3.059   9.027  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.945  -3.114   9.010  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.777  -1.643   9.516  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.591   1.272   5.887  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.843   1.917   5.513  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.765   2.496   4.100  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.721   2.400   3.331  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.185   3.025   6.512  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.641   2.992   6.935  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.498   3.606   6.299  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.928   2.272   8.014  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.046   1.658   6.607  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.621   1.170   5.539  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.571   2.908   7.393  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.981   3.985   6.062  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.194   1.810   8.470  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.861   2.234   8.309  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.627   3.099   3.763  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.443   3.693   2.441  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.365   2.621   1.350  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.080   2.693   0.351  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.202   4.608   2.445  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.108   4.265   1.446  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -1.837   3.917   1.885  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -3.334   4.317   0.074  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -0.824   3.631   0.992  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -2.326   4.026  -0.826  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.073   3.686  -0.362  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.063   3.407  -1.255  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.898   3.151   4.419  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.313   4.303   2.245  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.519   5.618   2.236  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.762   4.583   3.433  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -1.644   3.873   2.943  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -4.315   4.582  -0.288  1.00  0.00           H  
ATOM    469  HE1 TYR A  31       0.157   3.362   1.356  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -2.521   4.070  -1.887  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.779   3.682  -0.885  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.499   1.632   1.545  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.340   0.554   0.571  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.589  -0.316   0.480  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.042  -0.662  -0.610  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.141  -0.347   0.919  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.866  -1.336  -0.206  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.912   0.495   1.213  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.954   1.625   2.360  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.155   1.002  -0.395  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.387  -0.909   1.808  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.658  -1.279  -0.939  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.924  -1.097  -0.675  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.823  -2.337   0.198  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.036   1.474   0.776  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.790   0.589   2.280  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.040   0.019   0.791  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.130  -0.680   1.636  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.317  -1.530   1.693  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.524  -0.862   1.041  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.328  -1.523   0.390  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.646  -1.889   3.142  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.727  -2.949   3.277  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.652  -2.656   4.447  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.001  -3.008   5.774  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.434  -2.092   6.865  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.712  -0.383   2.472  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.094  -2.438   1.154  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.750  -2.256   3.622  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.979  -0.998   3.655  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.309  -2.973   2.368  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.258  -3.910   3.431  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.897  -1.605   4.445  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.555  -3.239   4.333  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.272  -4.019   6.037  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -7.928  -2.941   5.663  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -10.472  -2.046   6.902  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.080  -2.434   7.781  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -9.062  -1.135   6.697  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.658   0.444   1.228  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.784   1.178   0.661  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.586   1.457  -0.827  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.538   1.419  -1.605  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.988   2.496   1.411  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.724   2.308   2.723  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.799   2.871   2.930  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.147   1.515   3.618  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.993   0.923   1.765  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.667   0.570   0.783  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.025   2.937   1.620  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.561   3.170   0.791  1.00  0.00           H  
ATOM    522 HD21 ASN A  34      -9.290   1.101   3.385  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -10.602   1.376   4.475  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.352   1.761  -1.212  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.042   2.074  -2.604  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.889   0.822  -3.469  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.355   0.792  -4.608  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.764   2.911  -2.681  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.037   4.691  -2.519  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.636   1.794  -0.544  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.859   2.661  -2.995  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.097   2.608  -1.888  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.286   2.736  -3.634  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.942   4.827  -2.231  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.214  -0.198  -2.946  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.987  -1.425  -3.709  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.741  -2.624  -3.136  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.476  -3.765  -3.516  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.491  -1.731  -3.769  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.654  -0.529  -4.102  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.401   0.440  -3.144  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.125  -0.365  -5.372  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.638   1.550  -3.447  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.360   0.744  -5.681  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.116   1.703  -4.717  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.844  -0.117  -2.042  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.340  -1.251  -4.715  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.167  -2.107  -2.810  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.312  -2.482  -4.525  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.807   0.322  -2.152  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.316  -1.114  -6.126  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.449   2.298  -2.690  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -2.953   0.860  -6.674  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.520   2.571  -4.956  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.681  -2.374  -2.230  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.461  -3.455  -1.629  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.553  -4.555  -1.076  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.965  -5.709  -0.960  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.424  -4.046  -2.663  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.888  -3.798  -2.339  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.251  -2.329  -2.488  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.451  -1.981  -1.731  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.178  -0.890  -1.956  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -13.832  -0.038  -2.914  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.256  -0.648  -1.221  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.859  -1.449  -1.963  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.036  -3.039  -0.818  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.212  -3.607  -3.627  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.266  -5.113  -2.720  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.499  -4.379  -3.013  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.079  -4.105  -1.321  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.426  -1.730  -2.132  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.422  -2.119  -3.534  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.729  -2.593  -1.018  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -13.021  -0.214  -3.472  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -14.383   0.780  -3.078  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.521  -1.286  -0.499  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -15.802   0.172  -1.390  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.319  -4.192  -0.736  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.362  -5.153  -0.196  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.715  -5.517   1.243  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.208  -4.912   2.188  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.940  -4.588  -0.266  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.277  -4.779  -1.621  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.087  -6.517  -2.062  1.00  0.00           S  
ATOM    586  CE  MET A  38      -4.998  -6.578  -3.603  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.045  -3.258  -0.849  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.415  -6.046  -0.802  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.973  -3.530  -0.052  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.331  -5.078   0.480  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.882  -4.296  -2.374  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.300  -4.319  -1.597  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.329  -5.584  -3.865  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.358  -6.962  -4.384  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.855  -7.225  -3.489  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.591  -6.505   1.401  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.018  -6.946   2.725  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.336  -8.253   3.130  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.676  -8.845   4.154  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.537  -7.123   2.756  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.187  -5.973   2.245  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.081  -7.379   4.145  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.963  -6.945   0.608  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.743  -6.179   3.432  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.804  -7.967   2.136  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.926  -6.241   1.695  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.624  -6.693   4.843  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.151  -7.233   4.145  1.00  0.00           H  
ATOM    609 HG23 THR A  39      -9.856  -8.394   4.439  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.373  -8.701   2.328  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.653  -9.935   2.621  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.481  -9.663   3.557  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.665  -8.779   3.301  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.150 -10.578   1.327  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.204 -12.093   1.375  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.298 -12.655   1.160  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -4.151 -12.716   1.627  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.138  -8.191   1.526  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.339 -10.613   3.108  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.762 -10.241   0.503  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.127 -10.277   1.156  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.404 -10.423   4.646  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.330 -10.251   5.618  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.964 -10.380   4.952  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.008  -9.707   5.338  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.462 -11.280   6.743  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.260 -10.779   7.936  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -3.419 -10.658   9.192  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -3.130 -11.652   9.858  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -3.022  -9.434   9.523  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.085 -11.110   4.801  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.419  -9.260   6.038  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.953 -12.160   6.353  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.474 -11.552   7.085  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -4.665  -9.807   7.698  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -5.069 -11.468   8.127  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -3.290  -8.689   8.946  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -2.477  -9.327  10.330  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.880 -11.239   3.941  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.632 -11.441   3.215  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.280 -10.200   2.404  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.859  -9.730   2.426  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.741 -12.656   2.293  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.575 -13.391   2.096  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.607 -14.732   2.805  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.648 -15.056   3.414  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.409 -15.456   2.750  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.678 -11.741   3.671  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.149 -11.616   3.941  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.457 -13.349   2.712  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -1.094 -12.329   1.326  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       0.726 -13.556   1.040  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.376 -12.777   2.482  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.271  -9.667   1.696  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.074  -8.476   0.883  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.776  -7.272   1.765  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.060  -6.434   1.428  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.300  -8.214   0.021  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.157 -10.085   1.726  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.232  -8.651   0.230  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.774  -9.153  -0.225  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.995  -7.590   0.563  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.000  -7.714  -0.888  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.460  -7.199   2.902  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.265  -6.105   3.843  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.143  -6.149   4.428  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.813  -5.123   4.542  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.299  -6.160   4.987  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.715  -6.013   4.427  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.020  -5.077   6.019  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.791  -6.526   5.360  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.107  -7.903   3.116  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.395  -5.175   3.308  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.211  -7.118   5.475  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.914  -4.969   4.237  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.788  -6.563   3.501  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.690  -4.178   5.518  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.922  -4.868   6.575  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.249  -5.415   6.696  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.582  -7.554   5.619  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.806  -5.925   6.257  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.751  -6.466   4.870  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.587  -7.348   4.791  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.917  -7.531   5.357  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.985  -7.147   4.339  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.947  -6.451   4.665  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.111  -8.983   5.802  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.187  -9.151   7.311  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.821  -9.152   7.968  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.169 -10.191   8.071  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       0.379  -7.982   8.415  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.008  -8.129   4.670  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.005  -6.882   6.216  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.282  -9.574   5.437  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.027  -9.362   5.373  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.675 -10.089   7.532  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.768  -8.338   7.722  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.952  -7.195   8.298  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -0.501  -7.953   8.844  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.805  -7.602   3.104  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.750  -7.302   2.036  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.711  -5.817   1.685  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.751  -5.184   1.502  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.435  -8.144   0.796  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.640  -8.923   0.306  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.709  -9.207  -0.908  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.515  -9.248   1.136  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.016  -8.150   2.905  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.739  -7.551   2.389  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.651  -8.846   1.036  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.101  -7.495   0.001  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.503  -5.267   1.597  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.331  -3.857   1.272  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.912  -2.980   2.376  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.512  -1.932   2.110  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.843  -3.542   1.084  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.341  -3.577  -0.362  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.725  -2.295  -1.087  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.892  -4.794  -1.093  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.712  -5.822   1.757  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.856  -3.657   0.350  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.272  -4.257   1.657  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.652  -2.557   1.481  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.739  -3.649  -0.360  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.343  -1.687  -0.441  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.274  -2.537  -1.985  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.168  -1.748  -1.348  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.969  -4.801  -1.019  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.495  -5.693  -0.644  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.602  -4.752  -2.132  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.750  -3.424   3.617  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.272  -2.684   4.752  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.790  -2.759   4.759  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.472  -1.759   4.984  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.702  -3.225   6.065  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.192  -2.487   7.275  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.562  -3.032   8.470  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.366  -1.068   7.409  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.957  -2.043   9.339  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.846  -0.830   8.712  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.166   0.026   6.558  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.127   0.451   9.180  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.446   1.294   7.023  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.923   1.499   8.323  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.279  -4.270   3.769  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.974  -1.655   4.633  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.625  -3.148   6.041  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.981  -4.265   6.171  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.542  -4.089   8.688  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.267  -2.184  10.258  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.797  -0.105   5.555  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.497   0.626  10.179  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.298   2.146   6.375  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.127   2.509   8.646  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.313  -3.947   4.478  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.752  -4.144   4.419  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.330  -3.305   3.287  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.460  -2.822   3.367  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.084  -5.623   4.207  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.416  -6.362   5.493  1.00  0.00           C  
ATOM    761  CD  GLN A  49       6.179  -6.858   6.217  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       5.640  -6.175   7.088  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       5.723  -8.053   5.859  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.718  -4.701   4.285  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.176  -3.813   5.356  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.236  -6.108   3.747  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.934  -5.699   3.545  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.039  -7.211   5.255  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.955  -5.694   6.149  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       6.204  -8.540   5.157  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       4.925  -8.398   6.310  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.531  -3.125   2.236  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.944  -2.331   1.089  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.060  -0.863   1.480  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.029  -0.192   1.126  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.942  -2.494  -0.057  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.351  -1.786  -1.312  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.500  -1.977  -2.025  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.613  -0.772  -2.004  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.520  -1.145  -3.118  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.373  -0.396  -3.128  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.382  -0.147  -1.784  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.942   0.577  -4.026  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.956   0.818  -2.677  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.734   1.171  -3.786  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.638  -3.529   2.239  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.912  -2.686   0.767  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.836  -3.543  -0.286  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       4.985  -2.099   0.253  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.272  -2.683  -1.756  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.239  -1.097  -3.783  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.768  -0.407  -0.934  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.530   0.860  -4.887  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.008   1.312  -2.522  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.362   1.932  -4.457  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.070  -0.368   2.223  1.00  0.00           N  
ATOM    797  CA  ARG A  51       6.083   1.024   2.666  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.182   1.249   3.701  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.797   2.315   3.748  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.727   1.422   3.259  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.108   2.636   2.585  1.00  0.00           C  
ATOM    802  CD  ARG A  51       3.623   3.654   3.604  1.00  0.00           C  
ATOM    803  NE  ARG A  51       4.694   4.081   4.501  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       5.701   4.870   4.130  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       5.777   5.318   2.883  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.633   5.211   5.009  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.319  -0.952   2.481  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.285   1.643   1.805  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       4.042   0.593   3.163  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.857   1.648   4.307  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.850   3.102   1.953  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.272   2.315   1.982  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.241   4.517   3.079  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       2.831   3.210   4.189  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.662   3.764   5.427  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.078   5.065   2.216  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.536   5.910   2.611  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.580   4.876   5.950  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.389   5.803   4.731  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.423   0.236   4.526  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.448   0.315   5.561  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.837   0.304   4.939  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.775   0.898   5.471  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.305  -0.850   6.543  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.234  -0.626   7.599  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.795  -0.769   9.005  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.857  -2.226   9.435  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.030  -2.363  10.907  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.903  -0.586   4.432  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.311   1.244   6.094  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.053  -1.742   5.989  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.250  -1.001   7.043  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.830   0.368   7.484  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.448  -1.354   7.460  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.792  -0.355   9.028  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.162  -0.226   9.692  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.939  -2.713   9.142  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.690  -2.700   8.937  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       8.560  -1.552  11.283  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       7.101  -2.402  11.374  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.552  -3.236  11.126  1.00  0.00           H  
ATOM    842  N   SER A  53       9.955  -0.366   3.799  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.221  -0.447   3.087  1.00  0.00           C  
ATOM    844  C   SER A  53      11.293   0.622   2.001  1.00  0.00           C  
ATOM    845  O   SER A  53      12.367   0.920   1.480  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.396  -1.835   2.468  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.068  -2.709   3.358  1.00  0.00           O  
ATOM    848  H   SER A  53       9.167  -0.810   3.422  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.014  -0.276   3.799  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.426  -2.250   2.240  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.974  -1.751   1.559  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.009  -2.702   3.164  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.139   1.198   1.665  1.00  0.00           N  
ATOM    854  CA  LEU A  54      10.076   2.236   0.643  1.00  0.00           C  
ATOM    855  C   LEU A  54       9.875   3.610   1.274  1.00  0.00           C  
ATOM    856  O   LEU A  54       8.821   3.820   1.910  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.942   1.944  -0.342  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.842   2.919  -1.520  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.605   2.167  -2.821  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       7.734   3.934  -1.280  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.774   4.464   1.127  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.311   0.919   2.118  1.00  0.00           H  
ATOM    863  HA  LEU A  54      11.014   2.232   0.109  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       9.083   0.948  -0.735  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.008   1.971   0.198  1.00  0.00           H  
ATOM    866  HG  LEU A  54       9.775   3.457  -1.612  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.898   1.135  -2.700  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.558   2.216  -3.079  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.191   2.617  -3.609  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.978   3.497  -0.645  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       8.146   4.809  -0.800  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       7.293   4.215  -2.224  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -8.451 -11.057  -6.293  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.558 -10.004  -7.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.501  -8.928  -7.191  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.369  -8.321  -6.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.916 -10.696  -5.477  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.398 -11.342  -5.974  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.960 -11.891  -6.674  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.452 -10.466  -8.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.534  -9.546  -7.276  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.746  -8.691  -8.259  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.706  -7.680  -8.222  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.447  -8.168  -7.533  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.507  -8.720  -6.434  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.897  -9.206  -9.079  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.460  -7.394  -9.235  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.079  -6.814  -7.695  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.303  -7.965  -8.179  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.024  -8.389  -7.621  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.311  -7.222  -6.946  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.624  -6.059  -7.202  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.135  -8.979  -8.718  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.914  -9.585  -9.735  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.320  -7.520  -9.052  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.221  -9.151  -6.882  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.541  -8.192  -9.158  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.484  -9.725  -8.287  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.557 -10.453  -9.937  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.349  -7.539  -6.086  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.411  -6.517  -5.378  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.283  -5.720  -6.344  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.607  -4.561  -6.089  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.294  -7.138  -4.273  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.266  -6.112  -3.706  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.427  -7.721  -3.167  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.143  -8.484  -5.928  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.294  -5.845  -4.909  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.869  -7.942  -4.709  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.806  -5.135  -3.718  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.519  -6.378  -2.690  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.163  -6.095  -4.307  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.402  -8.258  -3.604  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       1.017  -8.397  -2.565  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.050  -6.921  -2.545  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.660  -6.349  -7.452  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.494  -5.695  -8.453  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.769  -4.497  -9.057  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.351  -3.424  -9.226  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.875  -6.687  -9.555  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.292  -8.052  -9.028  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.429  -7.968  -8.029  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       5.600  -7.945  -8.463  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       4.148  -7.925  -6.813  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.371  -7.273  -7.599  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.392  -5.349  -7.964  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.028  -6.821 -10.211  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.698  -6.278 -10.122  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.442  -8.514  -8.546  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       3.607  -8.663  -9.861  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.489  -4.683  -9.365  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.319  -3.613  -9.934  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.554  -2.526  -8.894  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.547  -1.336  -9.207  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.658  -4.160 -10.434  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.486  -5.334 -11.379  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.867  -5.204 -12.562  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -0.971  -6.382 -10.937  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.077  -5.556  -9.196  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.224  -3.190 -10.766  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -2.245  -4.487  -9.589  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.188  -3.377 -10.955  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.747  -2.951  -7.650  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.970  -2.024  -6.551  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.284  -1.198  -6.291  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.213   0.012  -6.085  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.363  -2.774  -5.261  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.595  -3.647  -5.511  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.622  -1.794  -4.125  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.789  -4.728  -4.470  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.731  -3.914  -7.467  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.779  -1.363  -6.825  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.537  -3.406  -4.974  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.476  -3.024  -5.509  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.500  -4.126  -6.474  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.715  -0.795  -4.523  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.535  -2.066  -3.615  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.799  -1.829  -3.427  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.171  -4.516  -3.611  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.826  -4.757  -4.170  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.508  -5.684  -4.888  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.435  -1.861  -6.310  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.708  -1.191  -6.083  1.00  0.00           C  
ATOM     92  C   LYS A   8       2.999  -0.192  -7.197  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.459   0.921  -6.942  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.839  -2.217  -5.993  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.003  -2.822  -4.609  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.394  -3.406  -4.418  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.382  -4.564  -3.432  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.072  -5.765  -3.978  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.427  -2.825  -6.486  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.641  -0.659  -5.145  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.639  -3.017  -6.691  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.767  -1.737  -6.266  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.843  -2.052  -3.869  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.272  -3.606  -4.480  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       5.758  -3.761  -5.370  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       6.050  -2.634  -4.044  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.881  -4.254  -2.526  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.357  -4.820  -3.208  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.779  -5.929  -4.962  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.103  -5.626  -3.954  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.833  -6.604  -3.412  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.730  -0.598  -8.434  1.00  0.00           N  
ATOM    113  CA  ALA A   9       2.967   0.263  -9.586  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.060   1.490  -9.560  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.502   2.606  -9.835  1.00  0.00           O  
ATOM    116  CB  ALA A   9       2.764  -0.517 -10.876  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.367  -1.499  -8.576  1.00  0.00           H  
ATOM    118  HA  ALA A   9       3.997   0.590  -9.551  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.701  -0.962 -11.179  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.415   0.150 -11.650  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.032  -1.295 -10.715  1.00  0.00           H  
ATOM    122  N   LYS A  10       0.789   1.279  -9.229  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -0.174   2.374  -9.173  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.198   3.370  -8.079  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.221   4.582  -8.308  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.583   1.829  -8.930  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.452   1.817 -10.177  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.180   0.492 -10.340  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.481   0.197 -11.801  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -3.173  -1.215 -12.157  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.492   0.368  -9.021  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -0.153   2.881 -10.126  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.506   0.818  -8.560  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -2.071   2.440  -8.184  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -3.182   2.610 -10.103  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.826   1.983 -11.041  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -2.560  -0.298  -9.945  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -4.109   0.533  -9.790  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.529   0.384 -11.984  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -2.887   0.854 -12.419  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -2.304  -1.524 -11.675  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -3.956  -1.836 -11.870  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -3.035  -1.303 -13.184  1.00  0.00           H  
ATOM    144  N   MET A  11       0.502   2.855  -6.891  1.00  0.00           N  
ATOM    145  CA  MET A  11       0.881   3.711  -5.777  1.00  0.00           C  
ATOM    146  C   MET A  11       2.154   4.473  -6.113  1.00  0.00           C  
ATOM    147  O   MET A  11       2.265   5.665  -5.832  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.079   2.884  -4.507  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.115   2.008  -4.163  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.352   0.548  -3.215  1.00  0.00           S  
ATOM    151  CE  MET A  11      -0.334   0.951  -1.610  1.00  0.00           C  
ATOM    152  H   MET A  11       0.476   1.883  -6.766  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.081   4.420  -5.616  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.941   2.246  -4.637  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.258   3.553  -3.678  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.819   2.587  -3.585  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.584   1.689  -5.080  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.295   1.427  -1.737  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -0.454   0.046  -1.035  1.00  0.00           H  
ATOM    160  HE3 MET A  11       0.334   1.622  -1.090  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.103   3.780  -6.741  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.361   4.394  -7.139  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.090   5.566  -8.069  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.647   6.651  -7.898  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.261   3.370  -7.832  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.722   3.784  -7.889  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.335   3.949  -6.511  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.518   2.976  -5.780  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       7.654   5.187  -6.150  1.00  0.00           N  
ATOM    170  H   GLN A  12       2.945   2.839  -6.951  1.00  0.00           H  
ATOM    171  HA  GLN A  12       4.854   4.757  -6.250  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.196   2.432  -7.301  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       4.911   3.225  -8.844  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.278   3.029  -8.424  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       6.796   4.725  -8.415  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.479   5.913  -6.784  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.051   5.322  -5.264  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.205   5.350  -9.040  1.00  0.00           N  
ATOM    179  CA  ALA A  13       2.837   6.403  -9.973  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.282   7.592  -9.202  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.625   8.743  -9.472  1.00  0.00           O  
ATOM    182  CB  ALA A  13       1.817   5.892 -10.980  1.00  0.00           C  
ATOM    183  H   ALA A  13       2.778   4.470  -9.114  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.725   6.708 -10.508  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.122   4.920 -11.339  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       0.850   5.813 -10.505  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.755   6.579 -11.811  1.00  0.00           H  
ATOM    188  N   SER A  14       1.439   7.293  -8.216  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.851   8.324  -7.374  1.00  0.00           C  
ATOM    190  C   SER A  14       1.942   9.030  -6.576  1.00  0.00           C  
ATOM    191  O   SER A  14       1.873  10.236  -6.340  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.183   7.716  -6.425  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.388   7.415  -7.107  1.00  0.00           O  
ATOM    194  H   SER A  14       1.221   6.350  -8.042  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.365   9.043  -8.016  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.212   6.805  -6.000  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.398   8.418  -5.633  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.815   8.231  -7.378  1.00  0.00           H  
ATOM    199  N   ILE A  15       2.956   8.267  -6.173  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.072   8.815  -5.410  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.829   9.842  -6.246  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.197  10.909  -5.754  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.051   7.705  -4.963  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.309   6.628  -4.156  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.201   8.295  -4.154  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.130   6.004  -3.044  1.00  0.00           C  
ATOM    207  H   ILE A  15       2.956   7.313  -6.399  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.673   9.298  -4.530  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.469   7.251  -5.849  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.429   7.065  -3.710  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.011   5.837  -4.825  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.441   9.278  -4.529  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.911   8.365  -3.117  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.065   7.654  -4.243  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.156   5.904  -3.366  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.087   6.635  -2.168  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.731   5.029  -2.805  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.052   9.513  -7.514  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.759  10.406  -8.423  1.00  0.00           C  
ATOM    220  C   GLU A  16       4.904  11.625  -8.753  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.417  12.733  -8.909  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.133   9.667  -9.709  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.243   8.646  -9.522  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.615   9.285  -9.436  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.018   9.958 -10.408  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.286   9.113  -8.397  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.730   8.650  -7.847  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.661  10.736  -7.930  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.260   9.154 -10.083  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.458  10.389 -10.443  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.061   8.098  -8.610  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.231   7.963 -10.359  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.596  11.411  -8.858  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.666  12.491  -9.171  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.012  13.046  -7.906  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.020  13.771  -7.981  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.587  11.994 -10.134  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.143  11.395 -11.415  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.121  11.441 -12.540  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.210  10.208 -13.424  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.455   9.058 -12.853  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.248  10.504  -8.724  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.225  13.281  -9.649  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       0.998  11.239  -9.634  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       0.947  12.823 -10.397  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.017  11.955 -11.714  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.418  10.367 -11.231  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.131  11.494 -12.111  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.302  12.319 -13.142  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.803  10.447 -14.395  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.248   9.930 -13.528  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -0.281   9.401 -12.202  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       0.002   8.514 -13.615  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       1.100   8.432 -12.330  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.567  12.704  -6.746  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.013  13.183  -5.493  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.084  13.524  -4.476  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.342  14.697  -4.207  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.356  12.123  -6.740  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.423  14.066  -5.688  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.372  12.418  -5.081  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.707  12.497  -3.908  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.747  12.718  -2.920  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.050  11.475  -2.106  1.00  0.00           C  
ATOM    265  O   GLY A  19       5.593  10.501  -2.627  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.459  11.584  -4.162  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.649  13.032  -3.426  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.431  13.504  -2.250  1.00  0.00           H  
ATOM    269  N   SER A  20       4.701  11.508  -0.824  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.941  10.375   0.063  1.00  0.00           C  
ATOM    271  C   SER A  20       3.661   9.573   0.284  1.00  0.00           C  
ATOM    272  O   SER A  20       2.611   9.895  -0.272  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.490  10.860   1.406  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.893  11.051   1.345  1.00  0.00           O  
ATOM    275  H   SER A  20       4.272  12.313  -0.466  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.674   9.737  -0.406  1.00  0.00           H  
ATOM    277  HB2 SER A  20       5.024  11.798   1.667  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.272  10.126   2.168  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.339  10.235   1.584  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.758   8.527   1.099  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.609   7.677   1.395  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.374   7.587   2.902  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.238   7.960   3.696  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.820   6.277   0.810  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.040   5.985  -0.473  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.263   7.086  -1.499  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.443   4.634  -1.044  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.622   8.322   1.512  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.740   8.123   0.934  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.873   6.153   0.603  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.530   5.548   1.554  1.00  0.00           H  
ATOM    292  HG  LEU A  21       0.984   5.951  -0.245  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.319   7.303  -1.569  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       1.898   6.761  -2.462  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       1.732   7.975  -1.194  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       2.234   3.860  -0.321  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.883   4.443  -1.948  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       3.499   4.639  -1.270  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.196   7.087   3.317  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.851   6.948   4.736  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.958   6.277   5.541  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.369   5.158   5.237  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.400   6.071   4.707  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.027   6.360   3.387  1.00  0.00           C  
ATOM    305  CD  PRO A  22       0.109   6.618   2.435  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.614   7.904   5.180  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.117   5.032   4.793  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.053   6.343   5.522  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.604   5.508   3.061  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.657   7.234   3.463  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.391   5.707   1.928  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.163   7.380   1.720  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.438   6.972   6.567  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.502   6.449   7.418  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.940   5.654   8.596  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.680   4.957   9.291  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.385   7.595   7.928  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.739   8.446   9.015  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.808   9.497   8.430  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.348   9.186   8.729  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.442   9.685   7.657  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.069   7.859   6.755  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.106   5.787   6.815  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.298   7.179   8.325  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.629   8.240   7.096  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       3.172   7.806   9.674  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       4.517   8.942   9.577  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       3.054  10.458   8.856  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.947   9.531   7.359  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.231   8.116   8.816  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       1.077   9.653   9.664  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.998  10.028   6.848  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.184   8.921   7.333  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.141  10.467   8.018  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.633   5.759   8.818  1.00  0.00           N  
ATOM    336  CA  VAL A  24       0.990   5.044   9.912  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.325   3.772   9.404  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.562   3.825   8.555  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.063   5.917  10.623  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.628   5.195  11.837  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.535   7.260  11.023  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.089   6.326   8.234  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.753   4.777  10.630  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.874   6.100   9.932  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.722   4.142  11.620  1.00  0.00           H  
ATOM    346 HG12 VAL A  24       0.036   5.331  12.678  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.600   5.601  12.077  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.582   7.281  10.760  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.017   8.052  10.504  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.429   7.399  12.089  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.773   2.632   9.923  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.237   1.327   9.522  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.275   1.377   9.300  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.785   0.822   8.328  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.563   0.244  10.565  1.00  0.00           C  
ATOM    356  CG  GLU A  25       1.656   0.620  11.556  1.00  0.00           C  
ATOM    357  CD  GLU A  25       2.123  -0.560  12.386  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.441  -0.359  13.577  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.171  -1.684  11.845  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.491   2.669  10.586  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.709   1.058   8.588  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      -0.333   0.023  11.127  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.875  -0.650  10.046  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       2.500   1.012  11.009  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.274   1.381  12.221  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.990   2.032  10.212  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.443   2.131  10.111  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.871   2.982   8.919  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.843   2.658   8.229  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -4.008   2.716  11.395  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.532   2.448  10.972  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.840   1.133   9.991  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.788   2.056  12.220  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.557   3.682  11.577  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.077   2.831  11.299  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.137   4.058   8.664  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.454   4.931   7.544  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.080   4.249   6.239  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.765   4.394   5.227  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.717   6.265   7.675  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.439   7.272   8.556  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.521   8.410   8.971  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.298   9.544   9.620  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -2.646  10.864   9.398  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.366   4.264   9.234  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.519   5.111   7.552  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.740   6.085   8.097  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.602   6.697   6.692  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.275   7.681   8.008  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.798   6.769   9.441  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.795   8.034   9.677  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.013   8.787   8.096  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -4.292   9.569   9.199  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -3.362   9.357  10.682  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -1.616  10.746   9.323  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -2.999  11.294   8.519  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -2.853  11.503  10.192  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.999   3.479   6.283  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.542   2.746   5.118  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.514   1.621   4.798  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.921   1.445   3.653  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.142   2.182   5.351  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.406   1.458   4.157  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.919   2.162   3.080  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.404   0.074   4.110  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.422   1.499   1.978  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.904  -0.595   3.011  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.414   0.118   1.943  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.511   3.389   7.125  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.513   3.431   4.285  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.532   2.991   5.588  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.172   1.488   6.178  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.927   3.241   3.108  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.006  -0.484   4.944  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.819   2.059   1.144  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.896  -1.673   2.987  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.806  -0.402   1.082  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.891   0.865   5.826  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.823  -0.239   5.654  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.149   0.270   5.101  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.737  -0.346   4.214  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.073  -0.990   6.988  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.798  -1.691   7.496  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.200  -2.006   6.826  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -1.618  -1.641   6.543  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.537   1.060   6.718  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.393  -0.933   4.946  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.388  -0.263   7.724  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.489  -1.228   8.419  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -3.023  -2.731   7.686  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.383  -2.177   5.776  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.919  -2.936   7.299  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.097  -1.624   7.290  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -1.923  -2.002   5.572  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.267  -0.624   6.456  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -0.822  -2.264   6.923  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.612   1.402   5.622  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.866   1.984   5.163  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.744   2.478   3.722  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.666   2.319   2.923  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.282   3.138   6.076  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.154   2.678   7.228  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.343   2.411   7.053  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -7.567   2.585   8.415  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.099   1.857   6.330  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.622   1.214   5.204  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.397   3.604   6.484  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.832   3.866   5.499  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -6.616   2.814   8.481  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -8.108   2.290   9.177  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.604   3.084   3.399  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.365   3.609   2.057  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.231   2.483   1.028  1.00  0.00           C  
ATOM    454  O   TYR A  31      -5.901   2.495  -0.005  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.124   4.520   2.076  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.089   4.263   0.996  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.353   4.542  -0.340  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.833   3.767   1.324  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.394   4.335  -1.314  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.873   3.553   0.357  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.157   3.840  -0.960  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.197   3.641  -1.922  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.907   3.186   4.083  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.224   4.207   1.790  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.447   5.544   1.971  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.633   4.410   3.032  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.323   4.926  -0.616  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.612   3.541   2.354  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.617   4.558  -2.347  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.096   3.166   0.635  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.073   4.450  -2.423  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.369   1.512   1.313  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.161   0.385   0.407  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.406  -0.490   0.310  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.809  -0.899  -0.779  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -2.983  -0.498   0.857  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.653  -1.532  -0.209  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.766   0.352   1.183  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.863   1.551   2.150  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -3.933   0.781  -0.572  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.278  -1.024   1.754  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.568  -1.957  -0.592  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.112  -1.058  -1.015  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.045  -2.313   0.222  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -1.874   1.324   0.725  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.683   0.464   2.252  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -0.878  -0.129   0.803  1.00  0.00           H  
ATOM    488  N   LYS A  33      -5.996  -0.789   1.461  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.183  -1.637   1.518  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.389  -0.977   0.856  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.213  -1.652   0.246  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.516  -1.984   2.970  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.538  -3.101   3.106  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.155  -3.128   4.495  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.128  -3.492   5.555  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -8.216  -2.598   6.742  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.613  -0.444   2.295  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -6.957  -2.550   0.989  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.611  -2.290   3.473  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.910  -1.105   3.458  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.322  -2.950   2.378  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.050  -4.047   2.920  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.557  -2.151   4.718  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -9.950  -3.859   4.510  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.300  -4.511   5.870  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -7.140  -3.411   5.126  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.193  -2.570   7.097  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -7.594  -2.947   7.500  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -7.923  -1.634   6.486  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.502   0.337   0.989  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.628   1.061   0.407  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.449   1.270  -1.095  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.414   1.215  -1.856  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.806   2.414   1.098  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.367   2.278   2.501  1.00  0.00           C  
ATOM    516  OD1 ASN A  34      -9.970   1.391   3.257  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.296   3.158   2.854  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.823   0.831   1.496  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.516   0.469   0.568  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -8.849   2.909   1.160  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.484   3.021   0.517  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.564   3.837   2.200  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.676   3.094   3.755  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.217   1.535  -1.512  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -7.924   1.780  -2.921  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.806   0.488  -3.731  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.287   0.416  -4.862  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.633   2.590  -3.053  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.657   3.803  -4.394  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.490   1.584  -0.857  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.737   2.363  -3.325  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.456   3.124  -2.131  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -5.810   1.914  -3.235  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -5.963   4.444  -4.225  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.142  -0.519  -3.170  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.946  -1.783  -3.881  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.712  -2.945  -3.247  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.500  -4.101  -3.612  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.455  -2.113  -3.945  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.608  -0.939  -4.343  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.063  -0.104  -3.380  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.365  -0.665  -5.679  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.291   0.982  -3.743  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.592   0.420  -6.048  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.055   1.244  -5.079  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.757  -0.405  -2.276  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.309  -1.648  -4.888  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.124  -2.450  -2.974  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.297  -2.900  -4.668  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.247  -0.309  -2.336  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.785  -1.309  -6.437  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -2.871   1.625  -2.983  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.409   0.623  -7.093  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.453   2.094  -5.365  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.602  -2.645  -2.306  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.389  -3.687  -1.647  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.493  -4.787  -1.077  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.937  -5.919  -0.885  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.390  -4.293  -2.634  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.774  -3.670  -2.557  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.350  -3.759  -1.153  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.796  -3.545  -1.139  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.567  -3.752  -0.074  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.035  -4.178   1.066  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.872  -3.532  -0.147  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.738  -1.708  -2.053  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.934  -3.230  -0.838  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.014  -4.159  -3.637  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.483  -5.350  -2.432  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.707  -2.631  -2.842  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.430  -4.191  -3.239  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.137  -4.738  -0.751  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -11.879  -3.007  -0.536  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.214  -3.231  -1.968  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -13.052  -4.346   1.128  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -14.620  -4.332   1.863  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -16.278  -3.210  -1.003  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.451  -3.687   0.653  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.234  -4.452  -0.808  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.289  -5.420  -0.259  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.646  -5.759   1.185  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.087  -5.190   2.123  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.859  -4.876  -0.338  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.224  -5.040  -1.709  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.020  -6.769  -2.178  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.069  -6.855  -3.627  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.933  -3.535  -0.979  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.356  -6.320  -0.853  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.872  -3.823  -0.095  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.245  -5.395   0.383  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.852  -4.555  -2.443  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.253  -4.566  -1.700  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.888  -6.160  -3.520  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.493  -6.600  -4.505  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.457  -7.857  -3.731  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.587  -6.684   1.355  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.028  -7.093   2.684  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.327  -8.371   3.145  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.673  -8.934   4.184  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.543  -7.302   2.695  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.193  -6.293   1.942  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.138  -7.292   4.086  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.999  -7.096   0.567  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.783  -6.298   3.371  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.768  -8.258   2.245  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.088  -5.446   2.383  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.501  -6.723   4.746  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.119  -6.841   4.055  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.219  -8.306   4.449  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.339  -8.824   2.378  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.598 -10.032   2.727  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.451  -9.699   3.675  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.638  -8.821   3.392  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.054 -10.706   1.465  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.050 -11.668   0.849  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -7.066 -11.198   0.295  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.815 -12.893   0.920  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.100  -8.336   1.563  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.278 -10.708   3.223  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.815  -9.948   0.734  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.158 -11.255   1.716  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.393 -10.399   4.806  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.344 -10.161   5.793  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.962 -10.255   5.154  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.040  -9.535   5.537  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.456 -11.167   6.940  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.672 -10.946   7.825  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.576  -9.670   8.638  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -5.170  -8.651   8.286  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -3.827  -9.720   9.733  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.071 -11.084   4.981  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.478  -9.165   6.185  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.516 -12.163   6.525  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.572 -11.095   7.555  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.551 -10.892   7.201  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.763 -11.782   8.504  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -3.383 -10.566   9.952  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -3.748  -8.909  10.277  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.829 -11.137   4.169  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.563 -11.310   3.469  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.246 -10.080   2.628  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.876  -9.573   2.644  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.607 -12.556   2.582  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -0.689 -13.857   3.365  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.187 -14.946   2.778  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -0.345 -15.804   2.042  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       1.405 -14.942   3.054  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.602 -11.675   3.901  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.212 -11.432   4.211  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.471 -12.495   1.937  1.00  0.00           H  
ATOM    651  HB3 GLU A  42       0.285 -12.583   1.974  1.00  0.00           H  
ATOM    652  HG2 GLU A  42      -0.373 -13.671   4.381  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -1.713 -14.198   3.364  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.248  -9.603   1.895  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.086  -8.430   1.047  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.829  -7.184   1.885  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.007  -6.353   1.534  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.316  -8.238   0.173  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.119 -10.052   1.928  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.237  -8.600   0.401  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.414  -7.194  -0.085  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.195  -8.559   0.712  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.212  -8.823  -0.728  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.550  -7.062   2.995  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.396  -5.918   3.884  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.017  -5.922   4.536  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.631  -4.881   4.647  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.478  -5.907   4.984  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.872  -5.944   4.356  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.326  -4.681   5.875  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.951  -6.412   5.309  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.200  -7.760   3.222  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.501  -5.019   3.293  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.344  -6.785   5.597  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.136  -4.952   4.021  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.862  -6.614   3.509  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.395  -4.182   5.649  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.149  -4.003   5.700  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -2.327  -4.987   6.911  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.542  -7.153   5.980  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.315  -5.571   5.881  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.765  -6.845   4.747  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.428  -7.100   4.962  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.733  -7.236   5.598  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.848  -6.961   4.597  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.839  -6.306   4.920  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.892  -8.638   6.189  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.434  -8.744   7.635  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.016  -8.244   7.836  1.00  0.00           C  
ATOM    690  OE1 GLN A  45      -0.317  -7.120   7.460  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.826  -9.080   8.431  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.132  -7.895   4.842  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.792  -6.508   6.394  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.312  -9.334   5.599  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.933  -8.920   6.142  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       1.481  -9.778   7.939  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.098  -8.157   8.252  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.491  -9.959   8.704  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.750  -8.783   8.573  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.677  -7.461   3.378  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.665  -7.263   2.325  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.667  -5.812   1.860  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.725  -5.209   1.670  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.378  -8.190   1.143  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.602  -8.418   0.277  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.434  -8.827  -0.891  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.727  -8.187   0.766  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.863  -7.971   3.180  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.637  -7.501   2.733  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       3.042  -9.146   1.517  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.602  -7.754   0.532  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.473  -5.252   1.685  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.340  -3.869   1.248  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.897  -2.927   2.306  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.527  -1.913   1.990  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.866  -3.542   0.982  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.401  -3.720  -0.466  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.711  -2.468  -1.273  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       1.051  -4.944  -1.096  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.667  -5.780   1.857  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.902  -3.747   0.335  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.260  -4.175   1.613  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.692  -2.514   1.264  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.673  -3.868  -0.477  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.354  -1.818  -0.696  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.208  -2.744  -2.191  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.210  -1.952  -1.503  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.836  -5.815  -0.496  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.660  -5.087  -2.092  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       2.120  -4.797  -1.147  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.679  -3.278   3.568  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.176  -2.471   4.666  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.690  -2.583   4.740  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.390  -1.590   4.943  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.540  -2.900   5.990  1.00  0.00           C  
ATOM    736  CG  TRP A  48       2.958  -2.053   7.156  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.273  -2.491   8.410  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.103  -0.625   7.181  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.606  -1.427   9.213  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.510  -0.272   8.482  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.931   0.391   6.234  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.746   1.049   8.856  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.165   1.699   6.606  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.570   2.019   7.908  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.186  -4.103   3.760  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.911  -1.447   4.459  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.466  -2.838   5.902  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.820  -3.923   6.201  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.258  -3.527   8.714  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.870  -1.486  10.155  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.620   0.170   5.227  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.058   1.312   9.856  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.038   2.493   5.884  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.741   3.056   8.156  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.192  -3.799   4.545  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.626  -4.040   4.558  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.281  -3.233   3.447  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.386  -2.714   3.604  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.923  -5.530   4.377  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.354  -5.911   4.718  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.443  -7.224   5.471  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.375  -7.254   6.700  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       8.597  -8.319   4.735  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.582  -4.546   4.367  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.014  -3.710   5.511  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.260  -6.097   5.014  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.737  -5.799   3.348  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.917  -6.001   3.801  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.785  -5.132   5.330  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       8.644  -8.219   3.761  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       8.657  -9.182   5.196  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.571  -3.117   2.328  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.058  -2.354   1.189  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.124  -0.875   1.549  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.102  -0.195   1.248  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.146  -2.564  -0.022  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.550  -1.765  -1.224  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.699  -1.900  -1.950  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.807  -0.707  -1.840  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.715  -0.990  -2.979  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.565  -0.247  -2.933  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.574  -0.105  -1.574  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.130   0.788  -3.758  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.143   0.922  -2.393  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.919   1.358  -3.474  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.689  -3.543   2.274  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.052  -2.703   0.952  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.160  -3.608  -0.298  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.137  -2.282   0.243  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.474  -2.620  -1.733  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.433  -0.891  -3.639  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.962  -0.428  -0.745  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.716   1.136  -4.596  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.193   1.399  -2.203  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.543   2.164  -4.087  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.075  -0.388   2.209  1.00  0.00           N  
ATOM    797  CA  ARG A  51       6.018   1.011   2.626  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.160   1.337   3.581  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.763   2.408   3.508  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.686   1.307   3.315  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.310   2.779   3.299  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.978   3.537   4.437  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.803   4.639   3.950  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.759   5.223   4.668  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       7.010   4.817   5.907  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.466   6.217   4.147  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.323  -0.985   2.426  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.107   1.628   1.745  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.906   0.750   2.823  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.749   0.986   4.344  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.623   3.212   2.360  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.239   2.869   3.399  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       4.212   3.933   5.086  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.600   2.851   4.993  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.637   4.960   3.039  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.481   4.069   6.306  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.730   5.260   6.441  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.280   6.527   3.215  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.184   6.656   4.686  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.445   0.401   4.478  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.510   0.574   5.460  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.874   0.526   4.787  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.822   1.176   5.228  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.420  -0.507   6.538  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.227  -0.344   7.466  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.558  -0.784   8.882  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.231  -2.252   9.100  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.167  -2.598  10.547  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.926  -0.426   4.477  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.383   1.542   5.921  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.347  -1.472   6.059  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.320  -0.480   7.136  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.935   0.696   7.482  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.409  -0.944   7.093  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.612  -0.631   9.060  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.984  -0.189   9.577  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.275  -2.466   8.646  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.995  -2.852   8.628  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       6.933  -1.754  11.107  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.437  -3.321  10.709  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.085  -2.969  10.866  1.00  0.00           H  
ATOM    842  N   SER A  53       9.958  -0.234   3.703  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.197  -0.355   2.950  1.00  0.00           C  
ATOM    844  C   SER A  53      11.233   0.673   1.823  1.00  0.00           C  
ATOM    845  O   SER A  53      12.264   0.869   1.179  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.338  -1.767   2.377  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.701  -2.113   2.204  1.00  0.00           O  
ATOM    848  H   SER A  53       9.163  -0.717   3.394  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.017  -0.164   3.625  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.883  -2.475   3.054  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.842  -1.815   1.418  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.127  -2.172   3.062  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.097   1.330   1.591  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.997   2.339   0.543  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.983   3.477   0.789  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.946   3.604   0.004  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.572   2.890   0.472  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.298   3.832  -0.701  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.441   3.092  -2.023  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.911   4.447  -0.578  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.782   4.233   1.763  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.304   1.130   2.140  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.238   1.866  -0.396  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.890   2.055   0.405  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.369   3.425   1.388  1.00  0.00           H  
ATOM    866  HG  LEU A  54       9.023   4.633  -0.688  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.247   2.041  -1.869  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.732   3.488  -2.735  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.444   3.222  -2.402  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.304   3.838   0.076  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.994   5.443  -0.167  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.450   4.497  -1.553  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.695  -5.768 -11.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.206  -6.972 -10.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.959  -6.912  -8.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.664  -6.210  -8.231  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.726  -5.552 -10.848  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.687  -5.935 -12.187  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.302  -4.949 -10.959  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.268  -7.056 -10.625  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.716  -7.848 -10.850  1.00  0.00           H  
ATOM     10  N   GLY A   2      -5.955  -7.650  -8.493  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.636  -7.662  -7.078  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.216  -8.117  -6.807  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.926  -8.670  -5.745  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.427  -8.190  -9.117  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.764  -6.665  -6.682  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.318  -8.329  -6.572  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.328  -7.885  -7.768  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.930  -8.275  -7.627  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.132  -7.188  -6.913  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.373  -5.997  -7.110  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.317  -8.556  -9.001  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.313  -8.927  -9.938  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.620  -7.440  -8.591  1.00  0.00           H  
ATOM     24  HA  SER A   3      -1.896  -9.178  -7.036  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.818  -7.667  -9.359  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.602  -9.361  -8.915  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.896  -9.195 -10.760  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.182  -7.607  -6.083  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.649  -6.668  -5.340  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.557  -5.877  -6.278  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.865  -4.714  -6.022  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.507  -7.394  -4.280  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.511  -6.442  -3.645  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.617  -8.020  -3.217  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.038  -8.569  -5.967  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.007  -5.978  -4.828  1.00  0.00           H  
ATOM     37  HB  VAL A   4       2.055  -8.185  -4.770  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.129  -5.433  -3.689  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.671  -6.722  -2.614  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.447  -6.496  -4.181  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.186  -8.563  -3.694  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       1.200  -8.698  -2.612  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.203  -7.242  -2.590  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.981  -6.512  -7.366  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.851  -5.855  -8.336  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.147  -4.656  -8.964  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.738  -3.585  -9.118  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.289  -6.840  -9.424  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.172  -7.741  -9.927  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.554  -8.495 -11.186  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.852  -9.704 -11.086  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.555  -7.877 -12.271  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.703  -7.438  -7.520  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.726  -5.505  -7.808  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.675  -6.280 -10.264  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       4.077  -7.465  -9.030  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.931  -8.458  -9.157  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.305  -7.134 -10.138  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.877  -4.837  -9.313  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.090  -3.766  -9.912  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.185  -2.676  -8.885  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.075  -1.485  -9.180  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.228  -4.315 -10.460  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.678  -3.591 -11.714  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.590  -2.346 -11.745  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -2.119  -4.270 -12.665  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.457  -5.708  -9.155  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.664  -3.346 -10.724  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.106  -5.361 -10.695  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -1.996  -4.206  -9.708  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.533  -3.095  -7.674  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.815  -2.163  -6.592  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.438  -1.371  -6.228  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.371  -0.173  -5.950  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.338  -2.902  -5.343  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.611  -3.679  -5.683  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.597  -1.925  -4.206  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.888  -4.829  -4.740  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.595  -4.058  -7.502  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.579  -1.478  -6.929  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.578  -3.597  -5.020  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.456  -3.008  -5.644  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.523  -4.082  -6.682  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.740  -0.933  -4.608  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.482  -2.226  -3.666  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.751  -1.923  -3.535  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.334  -4.685  -3.824  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.945  -4.866  -4.519  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.584  -5.756  -5.203  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.581  -2.050  -6.242  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.852  -1.413  -5.923  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.207  -0.375  -6.981  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.577   0.754  -6.659  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.963  -2.460  -5.823  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.163  -3.002  -4.417  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.588  -3.488  -4.206  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.871  -4.747  -5.009  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       7.077  -5.465  -4.511  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.570  -3.001  -6.479  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.746  -0.918  -4.970  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.721  -3.288  -6.473  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.892  -2.016  -6.150  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.952  -2.217  -3.706  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.484  -3.827  -4.259  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       6.272  -2.713  -4.518  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.735  -3.699  -3.157  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.018  -5.404  -4.937  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       6.027  -4.473  -6.042  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       7.877  -4.805  -4.426  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.885  -5.882  -3.578  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       7.339  -6.225  -5.170  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.082  -0.762  -8.248  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.381   0.142  -9.352  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.481   1.372  -9.294  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.932   2.500  -9.502  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.220  -0.577 -10.683  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.775  -1.674  -8.445  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.410   0.456  -9.258  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       2.865  -1.582 -10.509  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.507  -0.046 -11.298  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       4.173  -0.615 -11.189  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.205   1.145  -8.998  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.240   2.231  -8.901  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.623   3.182  -7.774  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.597   4.403  -7.941  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.167   1.677  -8.667  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.685   0.828  -9.819  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -2.972   1.394 -10.400  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.187   0.606  -9.938  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.174  -0.790 -10.456  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.907   0.225  -8.835  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.255   2.773  -9.836  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.157   1.068  -7.775  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.847   2.504  -8.521  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -0.935   0.798 -10.595  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.873  -0.173  -9.458  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.080   2.420 -10.082  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -2.917   1.354 -11.478  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.193   0.579  -8.859  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -5.079   1.103 -10.290  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -3.198  -1.090 -10.652  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.589  -1.436  -9.755  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.725  -0.850 -11.336  1.00  0.00           H  
ATOM    144  N   MET A  11       0.992   2.618  -6.626  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.390   3.427  -5.483  1.00  0.00           C  
ATOM    146  C   MET A  11       2.593   4.287  -5.842  1.00  0.00           C  
ATOM    147  O   MET A  11       2.647   5.468  -5.505  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.729   2.533  -4.290  1.00  0.00           C  
ATOM    149  CG  MET A  11       0.529   2.191  -3.424  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.397   0.427  -3.082  1.00  0.00           S  
ATOM    151  CE  MET A  11      -0.080   0.457  -1.357  1.00  0.00           C  
ATOM    152  H   MET A  11       1.002   1.640  -6.551  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.563   4.070  -5.221  1.00  0.00           H  
ATOM    154  HB2 MET A  11       2.157   1.612  -4.657  1.00  0.00           H  
ATOM    155  HB3 MET A  11       2.459   3.037  -3.674  1.00  0.00           H  
ATOM    156  HG2 MET A  11       0.618   2.719  -2.486  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.368   2.514  -3.933  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -0.363   1.461  -1.078  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -0.917  -0.208  -1.205  1.00  0.00           H  
ATOM    160  HE3 MET A  11       0.751   0.134  -0.748  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.545   3.689  -6.554  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.739   4.402  -6.985  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.347   5.577  -7.868  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.852   6.688  -7.704  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.684   3.460  -7.737  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.919   3.073  -6.940  1.00  0.00           C  
ATOM    167  CD  GLN A  12       8.143   3.876  -7.334  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       9.051   3.364  -7.989  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.174   5.142  -6.934  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.434   2.750  -6.805  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.239   4.777  -6.104  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.147   2.557  -7.988  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       6.006   3.942  -8.649  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.721   3.238  -5.892  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.124   2.026  -7.106  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.416   5.482  -6.415  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.954   5.684  -7.175  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.424   5.328  -8.795  1.00  0.00           N  
ATOM    179  CA  ALA A  13       2.945   6.373  -9.688  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.355   7.520  -8.877  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.589   8.693  -9.171  1.00  0.00           O  
ATOM    182  CB  ALA A  13       1.912   5.815 -10.655  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.048   4.424  -8.867  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.786   6.740 -10.259  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.284   4.898 -11.089  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       0.993   5.615 -10.125  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.727   6.534 -11.439  1.00  0.00           H  
ATOM    188  N   SER A  14       1.600   7.166  -7.840  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.987   8.159  -6.967  1.00  0.00           C  
ATOM    190  C   SER A  14       2.063   8.915  -6.194  1.00  0.00           C  
ATOM    191  O   SER A  14       1.940  10.115  -5.950  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.016   7.488  -5.993  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.210   7.172  -6.631  1.00  0.00           O  
ATOM    194  H   SER A  14       1.461   6.212  -7.652  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.444   8.857  -7.585  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.457   6.576  -5.619  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.183   8.157  -5.169  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.721   6.586  -6.069  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.123   8.202  -5.821  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.230   8.802  -5.086  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.924   9.855  -5.941  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.256  10.941  -5.466  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.259   7.728  -4.660  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.627   6.776  -3.639  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.520   8.375  -4.096  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.620   6.106  -2.710  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.163   7.251  -6.053  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.833   9.270  -4.198  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.539   7.165  -5.537  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.930   7.331  -3.034  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.095   6.001  -4.166  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.955   9.025  -4.839  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.267   8.949  -3.217  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.229   7.605  -3.832  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.583   6.047  -3.194  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.708   6.683  -1.801  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       5.275   5.111  -2.472  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.136   9.520  -7.206  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.788  10.427  -8.143  1.00  0.00           C  
ATOM    220  C   GLU A  16       4.881  11.607  -8.481  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.350  12.731  -8.661  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.173   9.680  -9.422  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.611   9.187  -9.428  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.569  10.192 -10.037  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.743  10.226  -9.611  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       8.147  10.943 -10.941  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.844   8.637  -7.516  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.684  10.801  -7.672  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.522   8.826  -9.536  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.038  10.340 -10.266  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.916   8.994  -8.411  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.661   8.271  -9.999  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.581  11.343  -8.567  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.608  12.382  -8.887  1.00  0.00           C  
ATOM    235  C   LYS A  17       1.916  12.904  -7.628  1.00  0.00           C  
ATOM    236  O   LYS A  17       0.893  13.584  -7.712  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.565  11.845  -9.868  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.129  11.531 -11.244  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.259  10.531 -11.991  1.00  0.00           C  
ATOM    240  CE  LYS A  17       2.025   9.260 -12.322  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       1.172   8.266 -13.030  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.269  10.426  -8.415  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.139  13.198  -9.354  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.139  10.940  -9.461  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       0.783  12.581  -9.982  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       2.182  12.444 -11.817  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.121  11.118 -11.129  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.409  10.276 -11.375  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       0.916  10.984 -12.910  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       2.863   9.514 -12.953  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.386   8.822 -11.403  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.774   8.687 -13.894  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       1.736   7.432 -13.292  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       0.391   7.962 -12.414  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.474  12.582  -6.465  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.888  13.030  -5.215  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.933  13.438  -4.196  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.067  14.618  -3.874  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.288  12.038  -6.453  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.245  13.875  -5.414  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.292  12.229  -4.802  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.675  12.460  -3.689  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.705  12.744  -2.707  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.127  11.511  -1.932  1.00  0.00           C  
ATOM    265  O   GLY A  19       6.190  10.944  -2.188  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.523  11.538  -3.985  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.568  13.150  -3.214  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.330  13.481  -2.012  1.00  0.00           H  
ATOM    269  N   SER A  20       4.295  11.095  -0.983  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.590   9.921  -0.170  1.00  0.00           C  
ATOM    271  C   SER A  20       3.310   9.181   0.208  1.00  0.00           C  
ATOM    272  O   SER A  20       2.208   9.704   0.046  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.350  10.329   1.094  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.751  10.291   0.882  1.00  0.00           O  
ATOM    275  H   SER A  20       3.463  11.589  -0.826  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.213   9.261  -0.755  1.00  0.00           H  
ATOM    277  HB2 SER A  20       5.068  11.333   1.373  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.101   9.649   1.896  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.073  11.180   0.712  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.467   7.961   0.711  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.327   7.145   1.113  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.154   7.168   2.630  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.060   7.573   3.359  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.513   5.706   0.626  1.00  0.00           C  
ATOM    285  CG  LEU A  21       3.010   5.572  -0.814  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.360   4.126  -1.126  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.963   6.091  -1.788  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.372   7.600   0.815  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.442   7.560   0.654  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.222   5.217   1.278  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.566   5.195   0.704  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.904   6.166  -0.935  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       2.564   3.480  -0.784  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       3.485   4.008  -2.193  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       4.279   3.861  -0.625  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.977   5.847  -1.421  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.058   7.163  -1.881  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.111   5.632  -2.754  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.984   6.732   3.130  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.700   6.706   4.569  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.848   6.113   5.380  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.186   4.939   5.231  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.539   5.818   4.660  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.238   6.022   3.361  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.156   6.229   2.336  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.468   7.692   4.944  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.239   4.789   4.793  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.151   6.132   5.490  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.823   5.148   3.118  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.871   6.895   3.418  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.091   5.294   1.858  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.465   6.959   1.602  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.446   6.936   6.236  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.563   6.493   7.068  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.081   5.726   8.300  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.888   5.171   9.046  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.444   7.678   7.494  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.688   8.977   7.744  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.757   8.864   8.942  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.294   8.952   8.530  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.998  10.206   7.781  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.131   7.859   6.305  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.161   5.822   6.468  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.961   7.413   8.404  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.176   7.859   6.720  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.403   9.763   7.934  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.109   9.222   6.867  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.927   7.917   9.428  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.976   9.668   9.630  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.057   8.106   7.904  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.682   8.922   9.419  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.884  10.664   7.484  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       0.430   9.992   6.937  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.466  10.865   8.385  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.766   5.681   8.506  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.198   4.962   9.642  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.538   3.668   9.174  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.430   3.698   8.418  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.166   5.824  10.407  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.632   4.979  11.394  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.860   6.971  11.128  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.165   6.130   7.877  1.00  0.00           H  
ATOM    343  HA  VAL A  24       2.006   4.717  10.317  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.523   6.244   9.689  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.130   4.036  11.549  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.712   5.503  12.335  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.620   4.800  10.997  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.847   7.110  10.716  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.285   7.876  11.002  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.939   6.739  12.180  1.00  0.00           H  
ATOM    351  N   GLU A  25       1.084   2.537   9.617  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.568   1.215   9.238  1.00  0.00           C  
ATOM    353  C   GLU A  25      -0.960   1.196   9.150  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.524   0.672   8.190  1.00  0.00           O  
ATOM    355  CB  GLU A  25       1.029   0.132  10.230  1.00  0.00           C  
ATOM    356  CG  GLU A  25       2.216   0.525  11.097  1.00  0.00           C  
ATOM    357  CD  GLU A  25       2.705  -0.616  11.967  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       3.876  -1.021  11.813  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.916  -1.106  12.803  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.864   2.591  10.202  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.968   0.980   8.264  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       0.205  -0.112  10.884  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       1.301  -0.751   9.670  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       3.026   0.840  10.457  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.923   1.345  11.737  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.627   1.759  10.154  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.088   1.785  10.173  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.642   2.651   9.049  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.651   2.310   8.426  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.586   2.286  11.520  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.130   2.158  10.898  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.441   0.772  10.039  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.239   1.626  12.301  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -4.666   2.307  11.519  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.207   3.283  11.695  1.00  0.00           H  
ATOM    376  N   LYS A  27      -2.967   3.761   8.775  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.393   4.656   7.711  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.118   4.011   6.361  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.885   4.172   5.413  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.669   5.999   7.821  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.470   7.169   7.273  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.315   7.294   5.765  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -4.503   8.006   5.138  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -4.157   9.389   4.709  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.162   3.975   9.291  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.456   4.815   7.814  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.454   6.195   8.861  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.739   5.940   7.277  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.514   7.019   7.505  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.123   8.080   7.738  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -2.419   7.856   5.552  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -3.232   6.305   5.339  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -4.829   7.443   4.276  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -5.304   8.051   5.861  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -3.139   9.456   4.508  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -4.688   9.640   3.850  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -4.396  10.066   5.461  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.027   3.255   6.296  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.654   2.552   5.081  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.636   1.420   4.815  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.085   1.226   3.689  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.230   2.001   5.195  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.209   1.217   3.990  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.714   1.863   2.873  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.118  -0.165   3.976  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.119   1.144   1.764  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.521  -0.889   2.871  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.023  -0.233   1.763  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.471   3.151   7.094  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.698   3.254   4.261  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.457   2.823   5.325  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.172   1.351   6.055  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.790   2.941   2.873  1.00  0.00           H  
ATOM    414  HD2 PHE A  28      -0.274  -0.679   4.842  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.510   1.660   0.900  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.445  -1.967   2.872  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.339  -0.797   0.898  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.971   0.677   5.867  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.907  -0.431   5.746  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.272   0.074   5.291  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.909  -0.525   4.423  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.062  -1.186   7.086  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.717  -1.764   7.530  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.100  -2.294   6.962  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.507  -1.724   9.028  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.583   0.883   6.743  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.521  -1.119   5.008  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.407  -0.485   7.831  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.655  -2.795   7.217  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.920  -1.203   7.066  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.173  -2.605   5.930  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.805  -3.135   7.572  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.060  -1.927   7.296  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.290  -1.138   9.486  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -2.533  -2.728   9.423  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.549  -1.276   9.246  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.709   1.188   5.871  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.992   1.781   5.510  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.946   2.339   4.090  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.920   2.252   3.343  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.362   2.890   6.496  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -7.851   2.344   7.823  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -7.350   1.332   8.314  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.836   3.012   8.412  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.152   1.628   6.552  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.741   1.004   5.556  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.494   3.505   6.680  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -8.145   3.498   6.067  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.187   3.810   7.963  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.171   2.681   9.271  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.805   2.919   3.733  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.614   3.505   2.411  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.585   2.428   1.323  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.296   2.526   0.323  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.320   4.336   2.402  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.498   4.228   1.134  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.981   4.712  -0.075  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.236   3.647   1.153  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -3.228   4.620  -1.230  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.478   3.550   0.004  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.978   4.038  -1.186  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -1.227   3.948  -2.334  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.070   2.959   4.380  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.449   4.163   2.221  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.573   5.376   2.537  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.697   4.017   3.225  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.960   5.166  -0.106  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.848   3.264   2.085  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -3.620   5.002  -2.161  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.498   3.094   0.041  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.403   4.426  -2.217  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.756   1.409   1.522  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.632   0.324   0.555  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.932  -0.461   0.433  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.379  -0.774  -0.670  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.502  -0.651   0.940  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.198  -1.598  -0.211  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.252   0.110   1.360  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.212   1.389   2.334  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.393   0.758  -0.404  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.836  -1.241   1.781  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -4.121  -2.007  -0.594  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.690  -1.059  -0.996  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.567  -2.401   0.141  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.448   1.171   1.330  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.980  -0.177   2.365  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.441  -0.126   0.687  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.532  -0.782   1.573  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.780  -1.536   1.591  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.882  -0.791   0.845  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.743  -1.401   0.217  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -8.218  -1.807   3.031  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -7.579  -3.046   3.638  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -7.565  -2.979   5.157  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.914  -3.360   5.745  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -8.769  -4.195   6.969  1.00  0.00           N  
ATOM    497  H   LYS A  33      -6.125  -0.508   2.423  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.603  -2.479   1.096  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -7.955  -0.957   3.642  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -9.290  -1.936   3.051  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -8.141  -3.916   3.332  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -6.563  -3.127   3.280  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -6.816  -3.662   5.530  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.320  -1.972   5.461  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.449  -2.457   5.998  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.472  -3.914   5.005  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -8.105  -3.747   7.632  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.690  -4.303   7.440  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -8.409  -5.138   6.718  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.857   0.532   0.926  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.861   1.354   0.263  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.579   1.500  -1.233  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.490   1.405  -2.056  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.921   2.737   0.914  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.215   3.464   0.607  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.218   4.490  -0.074  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.325   2.936   1.110  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.150   0.966   1.447  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.817   0.870   0.388  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.837   2.628   1.984  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.098   3.335   0.551  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -12.247   2.118   1.644  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -13.176   3.386   0.928  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.322   1.765  -1.574  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -7.930   1.966  -2.967  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.734   0.656  -3.736  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.129   0.555  -4.897  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.644   2.791  -3.031  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.871   4.543  -2.647  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.646   1.854  -0.870  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.717   2.527  -3.447  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -5.932   2.390  -2.325  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.230   2.723  -4.027  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.825   5.035  -3.470  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.098  -0.330  -3.110  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.834  -1.602  -3.786  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.656  -2.760  -3.220  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.521  -3.896  -3.672  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.345  -1.937  -3.699  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.452  -0.801  -4.111  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -3.868   0.017  -3.158  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.198  -0.553  -5.450  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.047   1.064  -3.533  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.378   0.493  -5.831  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -2.802   1.302  -4.871  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.779  -0.195  -2.194  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.094  -1.477  -4.826  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.100  -2.199  -2.680  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.134  -2.778  -4.342  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.059  -0.168  -2.112  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.648  -1.185  -6.201  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -2.598   1.695  -2.780  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.188   0.677  -6.878  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.161   2.119  -5.167  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.508  -2.482  -2.240  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.335  -3.527  -1.645  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.476  -4.637  -1.039  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.952  -5.751  -0.822  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.279  -4.113  -2.698  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.734  -4.145  -2.258  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.165  -5.547  -1.856  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -12.458  -6.383  -3.017  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -12.527  -7.712  -2.975  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -12.326  -8.358  -1.833  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -12.799  -8.397  -4.077  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.585  -1.562  -1.912  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.924  -3.080  -0.862  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.211  -3.517  -3.596  1.00  0.00           H  
ATOM    569  HB3 ARG A  37      -9.970  -5.123  -2.923  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.860  -3.485  -1.413  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.355  -3.808  -3.075  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.369  -6.004  -1.286  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.051  -5.475  -1.242  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -12.611  -5.932  -3.873  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -12.121  -7.848  -0.998  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -12.380  -9.356  -1.808  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -12.952  -7.915  -4.940  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -12.850  -9.395  -4.046  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.210  -4.329  -0.764  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.299  -5.307  -0.181  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.681  -5.596   1.268  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.084  -5.056   2.198  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.854  -4.803  -0.257  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.275  -4.830  -1.662  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.782  -6.486  -2.177  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.169  -6.946  -3.212  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.883  -3.425  -0.954  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.383  -6.220  -0.752  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.818  -3.785   0.104  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.233  -5.420   0.376  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.021  -4.462  -2.351  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.409  -4.185  -1.693  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.394  -6.138  -3.892  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.919  -7.832  -3.777  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.030  -7.146  -2.592  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.688  -6.446   1.449  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.160  -6.802   2.783  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.442  -8.037   3.328  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.749  -8.506   4.424  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.669  -7.050   2.759  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.322  -6.087   1.951  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.304  -7.004   4.131  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.128  -6.839   0.666  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.956  -5.968   3.437  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.856  -8.028   2.340  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.237  -5.220   2.354  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.828  -6.237   4.723  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.357  -6.782   4.034  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.182  -7.961   4.617  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.483  -8.558   2.567  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.730  -9.733   2.993  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.550  -9.321   3.867  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.755  -8.466   3.483  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.231 -10.516   1.777  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.204 -11.596   1.346  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -7.397 -11.277   1.152  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.774 -12.759   1.201  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.274  -8.145   1.704  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.391 -10.361   3.571  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.090  -9.835   0.951  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.288 -10.983   2.019  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.445  -9.926   5.046  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.362  -9.605   5.969  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.001  -9.828   5.316  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.045  -9.103   5.591  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.476 -10.454   7.236  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.615 -10.033   8.150  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.143  -9.669   9.544  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -3.996 -10.533  10.408  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -3.902  -8.383   9.769  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.112 -10.596   5.303  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.453  -8.563   6.236  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.633 -11.485   6.952  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.551 -10.380   7.789  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.108  -9.175   7.719  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -5.319 -10.850   8.226  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -4.041  -7.750   9.034  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -3.596  -8.118  10.662  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.922 -10.829   4.446  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.677 -11.135   3.751  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.327 -10.033   2.757  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.813  -9.571   2.701  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.786 -12.480   3.030  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.400 -13.399   3.272  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.826 -14.144   2.022  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.727 -15.389   2.010  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       1.257 -13.482   1.055  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.718 -11.369   4.263  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.108 -11.194   4.491  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.679 -12.985   3.368  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.865 -12.302   1.967  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.233 -12.806   3.620  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.132 -14.120   4.030  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.319  -9.614   1.978  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.120  -8.564   0.989  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.839  -7.230   1.667  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.059  -6.493   1.262  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.338  -8.454   0.083  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.206 -10.019   2.073  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.270  -8.835   0.380  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.885  -9.384   0.100  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.975  -7.654   0.432  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.017  -8.243  -0.927  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.609  -6.931   2.707  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.441  -5.691   3.451  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.101  -5.673   4.176  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.578  -4.648   4.221  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.574  -5.488   4.475  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.937  -5.624   3.794  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.447  -4.129   5.146  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -5.020  -6.153   4.709  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.303  -7.563   2.985  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.469  -4.872   2.746  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.483  -6.248   5.235  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.252  -4.655   3.436  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.849  -6.300   2.956  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.944  -3.444   4.480  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.430  -3.749   5.379  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.875  -4.230   6.057  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -5.136  -5.488   5.551  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.952  -6.214   4.166  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.744  -7.136   5.062  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.278  -6.817   4.738  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.543  -6.929   5.452  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.708  -6.712   4.496  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.649  -5.980   4.803  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.659  -8.298   6.124  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.879  -8.435   7.020  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.541  -8.287   8.491  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.059  -9.018   9.335  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.668  -7.337   8.806  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.302  -7.605   4.664  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.567  -6.158   6.209  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       0.778  -8.467   6.725  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       1.714  -9.060   5.359  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       3.318  -9.409   6.864  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       3.594  -7.671   6.752  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       1.295  -6.792   8.081  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       1.431  -7.220   9.749  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.632  -7.343   3.329  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.675  -7.206   2.322  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.657  -5.797   1.739  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.706  -5.191   1.513  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.484  -8.240   1.210  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.783  -8.922   0.827  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.651  -9.086   1.710  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.932  -9.294  -0.356  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.852  -7.906   3.137  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.627  -7.374   2.803  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.788  -8.995   1.545  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.084  -7.750   0.334  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.454  -5.277   1.510  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.298  -3.936   0.966  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.828  -2.906   1.954  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.448  -1.911   1.567  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.818  -3.661   0.671  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.376  -3.889  -0.777  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.657  -2.651  -1.613  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       1.070  -5.107  -1.373  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.656  -5.806   1.720  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.863  -3.874   0.049  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.224  -4.297   1.309  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.609  -2.633   0.926  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.692  -4.070  -0.796  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.480  -2.103  -1.177  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       0.912  -2.945  -2.620  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.222  -2.024  -1.633  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.927  -5.957  -0.722  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.649  -5.323  -2.344  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       2.126  -4.906  -1.475  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.602  -3.165   3.237  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.077  -2.271   4.276  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.591  -2.357   4.376  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.275  -1.345   4.525  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.430  -2.601   5.622  1.00  0.00           C  
ATOM    736  CG  TRP A  48       2.837  -1.661   6.717  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.163  -1.991   8.000  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       2.964  -0.234   6.624  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.487  -0.860   8.711  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.373   0.230   7.888  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.774   0.697   5.596  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.594   1.580   8.150  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       2.995   2.034   5.857  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.402   2.466   7.125  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.120  -3.981   3.486  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.805  -1.268   3.989  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.356  -2.550   5.521  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.712  -3.603   5.917  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.163  -2.999   8.388  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.757  -0.838   9.653  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.458   0.390   4.613  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       3.909   1.929   9.122  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       2.855   2.763   5.072  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.562   3.521   7.286  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.111  -3.577   4.268  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.548  -3.797   4.319  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.216  -3.046   3.176  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.307  -2.496   3.328  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.868  -5.290   4.226  1.00  0.00           C  
ATOM    760  CG  GLN A  49       6.813  -6.009   5.565  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.115  -6.704   5.910  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.037  -6.090   6.447  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       8.198  -7.993   5.601  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.514  -4.342   4.132  1.00  0.00           H  
ATOM    765  HA  GLN A  49       6.915  -3.409   5.258  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.158  -5.758   3.561  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.862  -5.409   3.819  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       6.593  -5.287   6.337  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       6.025  -6.748   5.529  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       7.424  -8.417   5.174  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       9.029  -8.468   5.813  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.536  -3.015   2.032  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.044  -2.316   0.862  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.053  -0.813   1.116  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.026  -0.127   0.804  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.189  -2.640  -0.367  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.612  -1.904  -1.602  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.798  -2.030  -2.268  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.851  -0.925  -2.320  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.821  -1.190  -3.355  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.637  -0.502  -3.409  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.581  -0.367  -2.148  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.194   0.454  -4.320  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.143   0.582  -3.053  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.947   0.983  -4.127  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.665  -3.465   1.981  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.057  -2.648   0.688  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.255  -3.699  -0.572  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.161  -2.382  -0.159  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.594  -2.697  -1.971  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.563  -1.099  -3.988  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.947  -0.664  -1.326  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.801   0.775  -5.154  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.165   1.024  -2.935  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.564   1.728  -4.809  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.965  -0.307   1.695  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.859   1.118   2.001  1.00  0.00           C  
ATOM    798  C   ARG A  51       6.926   1.533   3.010  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.450   2.645   2.955  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.474   1.450   2.561  1.00  0.00           C  
ATOM    801  CG  ARG A  51       3.980   2.835   2.176  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.395   3.880   3.200  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.337   4.849   2.644  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.126   5.625   3.384  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.093   5.546   4.709  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.952   6.481   2.798  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.219  -0.906   1.927  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.011   1.667   1.085  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.764   0.724   2.198  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.512   1.394   3.639  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.397   3.101   1.216  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       2.903   2.818   2.109  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.514   4.404   3.537  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       4.859   3.381   4.038  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.384   4.926   1.668  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.473   4.902   5.157  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.688   6.131   5.259  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.982   6.544   1.801  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.544   7.064   3.354  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.240   0.627   3.929  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.243   0.889   4.955  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.635   0.934   4.343  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.514   1.652   4.820  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.185  -0.185   6.043  1.00  0.00           C  
ATOM    825  CG  LYS A  52       6.955  -0.084   6.932  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.289  -0.390   8.383  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.046  -1.854   8.713  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       6.537  -2.034  10.101  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.790  -0.240   3.913  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.024   1.850   5.397  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.184  -1.158   5.573  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.062  -0.098   6.667  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.559   0.918   6.869  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.214  -0.789   6.586  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.329  -0.160   8.560  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.669   0.222   9.022  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.319  -2.251   8.020  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.976  -2.393   8.607  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       5.832  -1.303  10.321  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.093  -2.969  10.201  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.321  -1.959  10.781  1.00  0.00           H  
ATOM    842  N   SER A  53       9.823   0.170   3.275  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.101   0.127   2.580  1.00  0.00           C  
ATOM    844  C   SER A  53      11.105   1.105   1.409  1.00  0.00           C  
ATOM    845  O   SER A  53      12.157   1.413   0.849  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.388  -1.290   2.080  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.652  -1.359   1.443  1.00  0.00           O  
ATOM    848  H   SER A  53       9.079  -0.372   2.938  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.870   0.416   3.281  1.00  0.00           H  
ATOM    850  HB2 SER A  53      11.383  -1.973   2.916  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.625  -1.581   1.372  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.308  -0.915   1.985  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.920   1.594   1.044  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.792   2.538  -0.060  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.418   3.882   0.298  1.00  0.00           C  
ATOM    856  O   LEU A  54       9.786   4.645   1.059  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.319   2.727  -0.431  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.016   2.662  -1.929  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.515   2.626  -2.170  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       8.646   3.844  -2.651  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.535   4.162  -0.185  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.112   1.311   1.530  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.317   2.126  -0.909  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.743   1.959   0.065  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.995   3.689  -0.063  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.441   1.756  -2.337  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       6.027   3.321  -1.503  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.307   2.904  -3.193  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       6.144   1.629  -1.986  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       8.674   4.697  -1.988  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       9.651   3.588  -2.952  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       8.059   4.087  -3.524  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.311  -3.152  -8.915  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.158  -4.306  -7.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.825  -5.595  -8.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.708  -6.247  -9.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.457  -3.048  -9.500  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.129  -3.301  -9.539  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.457  -2.275  -8.374  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.366  -4.088  -7.285  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.080  -4.441  -7.442  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.548  -5.963  -8.707  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -6.123  -7.180  -9.372  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.969  -7.857  -8.659  1.00  0.00           C  
ATOM     13  O   GLY A   2      -5.178  -8.692  -7.779  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.889  -5.403  -8.246  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.958  -7.865  -9.413  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.819  -6.940 -10.380  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.748  -7.497  -9.040  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.555  -8.074  -8.431  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.901  -7.086  -7.470  1.00  0.00           C  
ATOM     20  O   SER A   3      -2.095  -5.876  -7.582  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.555  -8.489  -9.512  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.217  -9.067 -10.624  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.646  -6.826  -9.747  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.857  -8.951  -7.877  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.009  -7.620  -9.847  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.866  -9.213  -9.103  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.860  -9.710 -10.315  1.00  0.00           H  
ATOM     28  N   VAL A   4      -1.125  -7.610  -6.526  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.442  -6.773  -5.547  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.627  -5.918  -6.218  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.836  -4.759  -5.857  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.202  -7.635  -4.437  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.586  -8.125  -4.843  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.265  -6.864  -3.129  1.00  0.00           C  
ATOM     35  H   VAL A   4      -1.008  -8.582  -6.489  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.176  -6.124  -5.092  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.423  -8.501  -4.286  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.545  -8.533  -5.842  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.281  -7.298  -4.820  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       1.913  -8.890  -4.155  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.723  -5.901  -3.300  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -0.734  -6.723  -2.744  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.852  -7.419  -2.412  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.295  -6.506  -7.202  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.344  -5.813  -7.941  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.800  -4.549  -8.596  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.438  -3.497  -8.566  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.942  -6.736  -9.004  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.908  -7.323  -9.952  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.429  -8.529 -10.708  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.368  -8.364 -11.515  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       1.900  -9.640 -10.492  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.075  -7.432  -7.437  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.117  -5.537  -7.239  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.658  -6.177  -9.588  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.451  -7.552  -8.511  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.042  -7.623  -9.380  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.622  -6.565 -10.666  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.613  -4.659  -9.185  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.020  -3.523  -9.845  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.311  -2.413  -8.842  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.192  -1.229  -9.159  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.315  -3.961 -10.530  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.926  -2.858 -11.372  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -2.281  -3.129 -12.538  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -2.050  -1.723 -10.864  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.152  -5.523  -9.174  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.664  -3.149 -10.591  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.109  -4.805 -11.172  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.032  -4.254  -9.777  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.689  -2.804  -7.630  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.994  -1.843  -6.578  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.265  -1.106  -6.134  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.251   0.112  -5.948  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.633  -2.538  -5.358  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.884  -3.309  -5.783  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.973  -1.521  -4.277  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.204  -4.485  -4.886  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.763  -3.762  -7.438  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.701  -1.128  -6.972  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.914  -3.232  -4.950  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.733  -2.642  -5.768  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.744  -3.684  -6.786  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -2.024  -0.535  -4.714  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.926  -1.770  -3.835  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.208  -1.538  -3.515  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.535  -4.482  -4.038  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.224  -4.407  -4.540  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -3.080  -5.404  -5.439  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.354  -1.850  -5.970  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.621  -1.263  -5.553  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.157  -0.320  -6.624  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.648   0.768  -6.319  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.646  -2.361  -5.261  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.538  -2.933  -3.856  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.724  -4.443  -3.849  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.089  -4.837  -3.308  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.798  -5.778  -4.219  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.305  -2.816  -6.137  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.444  -0.699  -4.649  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.505  -3.166  -5.967  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.638  -1.954  -5.386  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.300  -2.484  -3.236  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.563  -2.697  -3.457  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.961  -4.886  -3.227  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       3.626  -4.813  -4.860  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.688  -3.946  -3.190  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.958  -5.312  -2.346  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.117  -6.244  -4.853  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.494  -5.263  -4.795  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.294  -6.506  -3.666  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.054  -0.741  -7.879  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.524   0.067  -8.996  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.686   1.332  -9.144  1.00  0.00           C  
ATOM    115  O   ALA A   9       3.214   2.409  -9.422  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.496  -0.742 -10.284  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.650  -1.616  -8.059  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.549   0.347  -8.797  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       4.095  -1.632 -10.163  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.478  -1.021 -10.511  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       3.895  -0.146 -11.091  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.377   1.194  -8.957  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.469   2.329  -9.070  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.761   3.365  -7.990  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.863   4.560  -8.272  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -0.984   1.861  -8.966  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.996   2.989  -9.079  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.420   2.458  -9.136  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.986   2.529 -10.545  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.889   3.700 -10.723  1.00  0.00           N  
ATOM    131  H   LYS A  10       1.015   0.311  -8.738  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.624   2.782 -10.038  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.178   1.151  -9.757  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.125   1.372  -8.013  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.898   3.635  -8.219  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.794   3.552  -9.979  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.424   1.429  -8.808  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -4.040   3.050  -8.478  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.168   2.607 -11.245  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.542   1.623 -10.742  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.301   3.975  -9.808  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.357   4.506 -11.108  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -5.659   3.462 -11.379  1.00  0.00           H  
ATOM    144  N   MET A  11       0.905   2.900  -6.752  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.194   3.794  -5.638  1.00  0.00           C  
ATOM    146  C   MET A  11       2.550   4.463  -5.836  1.00  0.00           C  
ATOM    147  O   MET A  11       2.706   5.659  -5.590  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.169   3.027  -4.315  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.178   2.392  -4.006  1.00  0.00           C  
ATOM    150  SD  MET A  11      -0.020   0.820  -3.137  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.373   0.940  -1.971  1.00  0.00           C  
ATOM    152  H   MET A  11       0.819   1.937  -6.586  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.429   4.557  -5.618  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.913   2.244  -4.352  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.415   3.707  -3.513  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.750   3.071  -3.390  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.702   2.223  -4.935  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.896   1.873  -2.122  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -2.055   0.116  -2.122  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.984   0.906  -0.966  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.524   3.686  -6.299  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.862   4.206  -6.548  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.813   5.286  -7.622  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.506   6.299  -7.531  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.803   3.080  -6.979  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.225   3.247  -6.469  1.00  0.00           C  
ATOM    167  CD  GLN A  12       8.206   3.585  -7.574  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.989   2.739  -8.005  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.169   4.828  -8.039  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.336   2.744  -6.487  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.227   4.641  -5.629  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.417   2.142  -6.606  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.831   3.043  -8.058  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.241   4.043  -5.740  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.537   2.325  -6.000  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.519   5.449  -7.648  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.792   5.075  -8.754  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.979   5.064  -8.634  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.827   6.022  -9.720  1.00  0.00           C  
ATOM    180  C   ALA A  13       3.248   7.329  -9.197  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.753   8.411  -9.500  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.942   5.446 -10.816  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.447   4.241  -8.644  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.805   6.212 -10.139  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       3.050   4.372 -10.838  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.911   5.700 -10.617  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       3.236   5.858 -11.770  1.00  0.00           H  
ATOM    188  N   SER A  14       2.191   7.222  -8.396  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.553   8.397  -7.817  1.00  0.00           C  
ATOM    190  C   SER A  14       2.539   9.144  -6.927  1.00  0.00           C  
ATOM    191  O   SER A  14       2.537  10.374  -6.870  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.319   7.991  -7.008  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.845   7.995  -7.817  1.00  0.00           O  
ATOM    194  H   SER A  14       1.840   6.330  -8.183  1.00  0.00           H  
ATOM    195  HA  SER A  14       1.250   9.045  -8.626  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.463   6.997  -6.611  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.180   8.687  -6.194  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.755   7.337  -8.510  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.388   8.385  -6.241  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.394   8.960  -5.357  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.475   9.667  -6.167  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.904  10.769  -5.826  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.044   7.867  -4.486  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.002   7.255  -3.546  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.228   8.419  -3.702  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       3.782   8.045  -2.271  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.340   7.411  -6.337  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.909   9.675  -4.709  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.415   7.095  -5.143  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.056   7.195  -4.061  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.321   6.262  -3.273  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.111   9.486  -3.578  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.269   7.945  -2.733  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.141   8.216  -4.242  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       4.108   9.064  -2.418  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       2.733   8.035  -2.018  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.350   7.598  -1.468  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.905   9.021  -7.243  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.933   9.582  -8.111  1.00  0.00           C  
ATOM    220  C   GLU A  16       6.414  10.820  -8.835  1.00  0.00           C  
ATOM    221  O   GLU A  16       7.180  11.723  -9.171  1.00  0.00           O  
ATOM    222  CB  GLU A  16       7.397   8.539  -9.129  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.531   9.020 -10.020  1.00  0.00           C  
ATOM    224  CD  GLU A  16       9.885   8.513  -9.564  1.00  0.00           C  
ATOM    225  OE1 GLU A  16      10.204   7.339  -9.846  1.00  0.00           O  
ATOM    226  OE2 GLU A  16      10.626   9.290  -8.926  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.520   8.145  -7.458  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.771   9.866  -7.492  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       7.733   7.660  -8.599  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.562   8.271  -9.759  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.354   8.673 -11.026  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.545  10.101 -10.010  1.00  0.00           H  
ATOM    233  N   LYS A  17       5.105  10.855  -9.071  1.00  0.00           N  
ATOM    234  CA  LYS A  17       4.481  11.983  -9.755  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.996  13.037  -8.759  1.00  0.00           C  
ATOM    236  O   LYS A  17       3.225  13.927  -9.115  1.00  0.00           O  
ATOM    237  CB  LYS A  17       3.311  11.497 -10.614  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.395  11.941 -12.065  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.695  10.958 -12.989  1.00  0.00           C  
ATOM    240  CE  LYS A  17       3.267  11.010 -14.396  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       2.217  10.799 -15.431  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.546  10.105  -8.779  1.00  0.00           H  
ATOM    243  HA  LYS A  17       5.224  12.430 -10.398  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       3.289  10.417 -10.592  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       2.389  11.875 -10.197  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       2.924  12.908 -12.163  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       4.434  12.013 -12.350  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       2.820   9.959 -12.597  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.643  11.202 -13.028  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       3.722  11.977 -14.550  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       4.018  10.240 -14.495  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       1.415  10.275 -15.024  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       1.875  11.715 -15.785  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       2.604  10.254 -16.227  1.00  0.00           H  
ATOM    255  N   GLY A  18       4.450  12.932  -7.512  1.00  0.00           N  
ATOM    256  CA  GLY A  18       4.047  13.886  -6.494  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.014  13.317  -5.542  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.956  13.912  -5.337  1.00  0.00           O  
ATOM    259  H   GLY A  18       5.064  12.205  -7.280  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.918  14.181  -5.928  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.633  14.758  -6.978  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.321  12.164  -4.957  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.401  11.535  -4.027  1.00  0.00           C  
ATOM    264  C   GLY A  19       3.003  11.358  -2.647  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.118  11.810  -2.387  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.179  11.736  -5.158  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.514  12.147  -3.944  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.121  10.566  -4.413  1.00  0.00           H  
ATOM    269  N   SER A  20       2.265  10.697  -1.761  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.733  10.460  -0.401  1.00  0.00           C  
ATOM    271  C   SER A  20       1.778   9.538   0.351  1.00  0.00           C  
ATOM    272  O   SER A  20       0.636   9.905   0.629  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.876  11.785   0.350  1.00  0.00           C  
ATOM    274  OG  SER A  20       4.094  12.430   0.020  1.00  0.00           O  
ATOM    275  H   SER A  20       1.384  10.360  -2.029  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.700   9.984  -0.461  1.00  0.00           H  
ATOM    277  HB2 SER A  20       2.056  12.436   0.087  1.00  0.00           H  
ATOM    278  HB3 SER A  20       2.859  11.597   1.414  1.00  0.00           H  
ATOM    279  HG  SER A  20       4.819  12.000   0.479  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.253   8.341   0.680  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.440   7.369   1.402  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.559   7.572   2.910  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.500   8.208   3.386  1.00  0.00           O  
ATOM    284  CB  LEU A  21       1.858   5.944   1.033  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.171   5.720  -0.448  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.438   4.248  -0.721  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.029   6.226  -1.317  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.172   8.106   0.432  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.410   7.518   1.111  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       2.738   5.690   1.607  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.061   5.273   1.314  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.061   6.274  -0.708  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.684   3.649  -0.232  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.406   4.068  -1.786  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       3.413   3.982  -0.340  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.091   5.854  -0.931  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.019   7.306  -1.306  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       1.165   5.877  -2.330  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.602   7.033   3.685  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.602   7.159   5.146  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.861   6.574   5.778  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.618   5.854   5.127  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.632   6.360   5.582  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.494   6.288   4.369  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.554   6.262   3.199  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.495   8.189   5.453  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.329   5.377   5.910  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.130   6.877   6.389  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -2.088   5.387   4.394  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -2.131   7.159   4.318  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.270   5.246   2.965  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -1.003   6.739   2.341  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.077   6.889   7.050  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.245   6.397   7.775  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.838   5.438   8.891  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.659   4.665   9.382  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.052   7.564   8.356  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.221   8.806   8.647  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.258   8.580   9.805  1.00  0.00           C  
ATOM    320  CE  LYS A  23       0.824   8.917   9.421  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.265  10.008  10.267  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.437   7.468   7.513  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.864   5.858   7.071  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.512   7.243   9.279  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.827   7.833   7.654  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       3.884   9.620   8.899  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       2.655   9.062   7.764  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.304   7.544  10.103  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.555   9.207  10.633  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       0.803   9.229   8.388  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.215   8.032   9.541  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.033  10.605  10.633  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.381  10.599   9.706  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.260   9.604  11.069  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.569   5.484   9.286  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.070   4.606  10.335  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.428   3.365   9.726  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.396   3.464   8.819  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.049   5.325  11.243  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.556   4.359  12.254  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.704   6.500  11.952  1.00  0.00           C  
ATOM    342  H   VAL A  24       0.954   6.115   8.859  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.912   4.301  10.941  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.748   5.706  10.623  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.214   3.698  12.626  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.979   4.917  13.076  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.330   3.777  11.777  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.758   6.302  12.078  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.573   7.395  11.363  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.246   6.637  12.921  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.824   2.198  10.222  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.305   0.926   9.724  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.212   0.959   9.530  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.721   0.496   8.510  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.679  -0.204  10.684  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.304  -1.586  10.175  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.891  -2.699  11.022  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.060  -3.071  10.785  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.183  -3.196  11.922  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.493   2.189  10.937  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.769   0.735   8.769  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.746  -0.182  10.849  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.175  -0.042  11.626  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.772  -1.679  10.183  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.666  -1.693   9.163  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.931   1.490  10.513  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.388   1.552  10.437  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.863   2.487   9.327  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.842   2.194   8.637  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.960   1.996  11.774  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.476   1.833  11.310  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.753   0.556  10.233  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.628   1.322  12.550  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -5.039   1.986  11.726  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.619   2.997  11.997  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.165   3.603   9.146  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.533   4.559   8.107  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.162   4.013   6.737  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.874   4.223   5.750  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.839   5.901   8.346  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.548   6.781   9.363  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.641   7.890   9.869  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.295   8.676  10.994  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -4.675   9.109  10.640  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.389   3.785   9.715  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.603   4.701   8.150  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.835   5.716   8.700  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.788   6.438   7.410  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.416   7.224   8.898  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.857   6.171  10.199  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.724   7.454  10.236  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.420   8.563   9.053  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.338   8.053  11.874  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -2.695   9.550  11.202  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.787   9.139   9.607  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -5.371   8.444  11.033  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -4.863  10.057  11.027  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.055   3.284   6.691  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.596   2.683   5.454  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.550   1.572   5.045  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.996   1.508   3.900  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.179   2.131   5.621  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.309   1.366   4.425  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.699   2.030   3.275  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.372  -0.017   4.451  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.144   1.330   2.171  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.817  -0.723   3.351  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.203  -0.049   2.209  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.545   3.135   7.512  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.594   3.445   4.692  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.502   2.951   5.790  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.156   1.468   6.474  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.653   3.109   3.245  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.070  -0.545   5.344  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.444   1.860   1.279  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.861  -1.802   3.384  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.550  -0.598   1.348  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.872   0.709   6.000  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.787  -0.391   5.754  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.146   0.139   5.312  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.771  -0.412   4.407  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.954  -1.275   7.010  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.644  -2.002   7.317  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.086  -2.278   6.824  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.620  -2.658   8.680  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.493   0.824   6.897  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.373  -0.998   4.961  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.205  -0.635   7.843  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.488  -2.771   6.577  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.828  -1.296   7.272  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.224  -2.474   5.771  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.838  -3.198   7.332  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.997  -1.872   7.237  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.494  -3.281   8.795  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.731  -3.264   8.772  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.617  -1.896   9.446  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.600   1.214   5.953  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.887   1.805   5.610  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.873   2.370   4.190  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.846   2.223   3.451  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.244   2.910   6.607  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.586   2.677   7.274  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.464   2.021   6.714  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.750   3.214   8.477  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.060   1.615   6.671  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.634   1.027   5.667  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.486   2.952   7.374  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.279   3.858   6.090  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.007   3.724   8.862  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.608   3.079   8.931  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.772   3.017   3.812  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.658   3.598   2.474  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.577   2.512   1.398  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.325   2.542   0.421  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.457   4.564   2.415  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.355   4.206   1.429  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -2.071   3.928   1.877  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -3.589   4.173   0.057  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -1.053   3.627   0.994  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -2.576   3.868  -0.832  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.310   3.597  -0.358  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.296   3.301  -1.239  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.024   3.111   4.445  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.560   4.168   2.302  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.817   5.544   2.148  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -4.010   4.616   3.398  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -1.871   3.950   2.936  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -4.579   4.384  -0.314  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -0.062   3.414   1.366  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -2.777   3.846  -1.893  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.115   4.066  -1.789  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.668   1.558   1.577  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.500   0.473   0.613  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.719  -0.443   0.571  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.185  -0.825  -0.503  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.261  -0.382   0.937  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.973  -1.358  -0.195  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.057   0.504   1.206  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.097   1.585   2.374  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.359   0.914  -0.363  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.466  -0.953   1.830  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.421  -0.993  -1.107  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.906  -1.450  -0.329  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.390  -2.324   0.049  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.215   1.470   0.750  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.931   0.624   2.270  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.173   0.048   0.787  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.215  -0.808   1.746  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.365  -1.703   1.852  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.619  -1.107   1.219  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.353  -1.799   0.517  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.639  -2.041   3.318  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.660  -3.152   3.507  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.885  -2.666   4.266  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.761  -2.935   5.757  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -11.091  -3.104   6.405  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.785  -0.483   2.565  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.118  -2.615   1.329  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.714  -2.349   3.783  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -8.004  -1.155   3.817  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -8.970  -3.511   2.537  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.201  -3.958   4.061  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.995  -1.603   4.110  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.757  -3.179   3.888  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.184  -3.836   5.901  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.248  -2.103   6.218  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -11.711  -3.682   5.803  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -10.983  -3.575   7.326  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -11.537  -2.176   6.553  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.876   0.168   1.481  1.00  0.00           N  
ATOM    511  CA  ASN A  34     -10.061   0.829   0.943  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.885   1.217  -0.523  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.848   1.223  -1.289  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.395   2.072   1.768  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.132   1.735   3.049  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -12.361   1.766   3.098  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.382   1.411   4.096  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.266   0.671   2.059  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.884   0.134   1.017  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.480   2.584   2.024  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -11.018   2.730   1.179  1.00  0.00           H  
ATOM    522 HD21 ASN A  34      -9.408   1.408   3.984  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -10.832   1.187   4.937  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.661   1.563  -0.906  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.386   1.975  -2.279  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.240   0.784  -3.225  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.744   0.814  -4.348  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.118   2.828  -2.326  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.850   3.665  -3.906  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.933   1.557  -0.251  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.218   2.577  -2.612  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -7.174   3.586  -1.559  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.261   2.197  -2.138  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.607   4.230  -4.074  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.536  -0.255  -2.784  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.320  -1.434  -3.622  1.00  0.00           C  
ATOM    537  C   PHE A  36      -8.034  -2.672  -3.080  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.777  -3.786  -3.536  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.824  -1.711  -3.756  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -5.022  -0.487  -4.090  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.576  -0.265  -5.383  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.719   0.444  -3.111  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.841   0.864  -5.693  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.984   1.574  -3.414  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.545   1.785  -4.706  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.143  -0.223  -1.887  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.717  -1.213  -4.601  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.452  -2.109  -2.824  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.668  -2.437  -4.541  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.807  -0.984  -6.155  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -5.062   0.280  -2.100  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.498   1.026  -6.704  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.754   2.292  -2.640  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.970   2.668  -4.945  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.926  -2.483  -2.113  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.659  -3.604  -1.532  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.702  -4.665  -0.987  1.00  0.00           C  
ATOM    558  O   ARG A  37      -9.070  -5.831  -0.849  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.585  -4.228  -2.579  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -12.007  -3.694  -2.526  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.889  -4.354  -3.573  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -12.395  -4.127  -4.929  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -12.763  -4.851  -5.984  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -13.628  -5.848  -5.844  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -12.264  -4.578  -7.182  1.00  0.00           N  
ATOM    566  H   ARG A  37      -9.096  -1.576  -1.784  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.259  -3.225  -0.720  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.184  -4.028  -3.562  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.618  -5.296  -2.424  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.419  -3.891  -1.548  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.988  -2.629  -2.703  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.917  -5.417  -3.384  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.887  -3.949  -3.492  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -11.754  -3.397  -5.061  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.008  -6.059  -4.943  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -13.901  -6.388  -6.640  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -11.612  -3.828  -7.293  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -12.540  -5.122  -7.974  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.474  -4.253  -0.680  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.470  -5.172  -0.152  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.772  -5.528   1.301  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.313  -4.854   2.224  1.00  0.00           O  
ATOM    583  CB  MET A  38      -5.072  -4.556  -0.263  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.539  -4.512  -1.685  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.193  -6.153  -2.348  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.689  -6.463  -3.283  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.237  -3.312  -0.810  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.504  -6.074  -0.744  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.105  -3.545   0.117  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.385  -5.134   0.338  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.273  -4.033  -2.316  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.626  -3.935  -1.695  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.511  -5.922  -2.836  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.552  -6.132  -4.302  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.907  -7.520  -3.273  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.550  -6.589   1.496  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.917  -7.032   2.837  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.189  -8.320   3.222  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.485  -8.922   4.254  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.429  -7.245   2.927  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.815  -8.405   2.212  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.230  -6.082   2.383  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.888  -7.084   0.721  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.633  -6.254   3.530  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.702  -7.378   3.964  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.766  -8.520   2.278  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.983  -5.186   2.934  1.00  0.00           H  
ATOM    608 HG22 THR A  39      -9.993  -5.939   1.339  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.284  -6.290   2.489  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.236  -8.740   2.393  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.474  -9.954   2.662  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.284  -9.651   3.566  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.510  -8.732   3.299  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.991 -10.580   1.353  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.136 -11.058   0.482  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.701 -12.131   0.780  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -6.468 -10.358  -0.498  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.038  -8.221   1.586  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.127 -10.650   3.167  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.423  -9.848   0.799  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.357 -11.425   1.578  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.144 -10.425   4.639  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.046 -10.227   5.580  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.699 -10.289   4.867  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.759  -9.585   5.235  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.101 -11.281   6.687  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -2.593 -10.781   8.029  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -3.504  -9.737   8.646  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -3.659  -8.638   8.113  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -4.113 -10.077   9.776  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.793 -11.140   4.803  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.161  -9.248   6.021  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.125 -11.603   6.811  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.500 -12.128   6.392  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.521 -11.618   8.707  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -1.614 -10.346   7.890  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -3.943 -10.970  10.144  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -4.708  -9.421  10.196  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.617 -11.126   3.838  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.387 -11.264   3.067  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.114  -9.994   2.270  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.005  -9.481   2.262  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.479 -12.466   2.124  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.815 -12.753   1.379  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.658 -13.848   0.343  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.617 -14.627   0.152  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.422 -13.928  -0.278  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.403 -11.654   3.585  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.425 -11.420   3.762  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -0.740 -13.342   2.700  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -1.254 -12.280   1.397  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.137 -11.851   0.881  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.566 -13.058   2.093  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.150  -9.488   1.609  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.030  -8.273   0.817  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.728  -7.081   1.714  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.060  -6.206   1.358  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.304  -8.031   0.020  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.018  -9.941   1.662  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.214  -8.406   0.120  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.213  -7.108  -0.533  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.144  -7.964   0.696  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.459  -8.849  -0.667  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.354  -7.063   2.886  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.150  -5.988   3.847  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.289  -5.989   4.353  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.928  -4.941   4.442  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.117  -6.119   5.043  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.565  -5.993   4.568  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.812  -5.069   6.103  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.575  -6.541   5.552  1.00  0.00           C  
ATOM    672  H   ILE A  44      -1.964  -7.796   3.112  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.347  -5.050   3.348  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -1.975  -7.093   5.487  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.795  -4.951   4.405  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.680  -6.532   3.639  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.331  -4.219   5.640  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.732  -4.752   6.571  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.155  -5.491   6.850  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.192  -7.449   5.994  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.754  -5.811   6.328  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.501  -6.754   5.038  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.793  -7.175   4.677  1.00  0.00           N  
ATOM    684  CA  GLN A  45       2.158  -7.317   5.167  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.157  -6.881   4.101  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.112  -6.159   4.389  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.425  -8.769   5.579  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.566  -8.960   7.081  1.00  0.00           C  
ATOM    689  CD  GLN A  45       1.413  -8.354   7.858  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       1.591  -7.393   8.606  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       0.223  -8.916   7.685  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.234  -7.975   4.580  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.269  -6.678   6.031  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.607  -9.386   5.233  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.339  -9.103   5.108  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.605 -10.018   7.293  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       3.485  -8.495   7.405  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.155  -9.679   7.074  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -0.540  -8.544   8.175  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.926  -7.319   2.868  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.802  -6.970   1.758  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.702  -5.481   1.441  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.712  -4.813   1.218  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.447  -7.797   0.520  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.393  -8.963   0.314  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.912  -9.114  -0.812  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.614  -9.726   1.278  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.145  -7.889   2.701  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.816  -7.196   2.052  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.446  -8.185   0.629  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.490  -7.163  -0.354  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.476  -4.966   1.426  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.249  -3.556   1.138  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.864  -2.685   2.227  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.421  -1.619   1.951  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.745  -3.277   1.034  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.173  -3.278  -0.385  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.505  -1.973  -1.092  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.702  -4.465  -1.177  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.709  -5.546   1.614  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.719  -3.325   0.194  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.223  -4.026   1.610  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.549  -2.312   1.474  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.904  -3.366  -0.333  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       0.803  -1.234  -0.362  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.312  -2.135  -1.790  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.366  -1.620  -1.624  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.045  -5.229  -0.494  1.00  0.00           H  
ATOM    729 HD22 LEU A  47      -0.089  -4.863  -1.794  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.522  -4.145  -1.802  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.781  -3.155   3.467  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.344  -2.423   4.588  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.863  -2.461   4.516  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.534  -1.445   4.713  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.854  -3.007   5.915  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.357  -2.267   7.120  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.783  -2.819   8.294  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.484  -0.845   7.275  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       4.166  -1.832   9.169  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.993  -0.613   8.568  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.220   0.257   6.451  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.241   0.669   9.053  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.467   1.526   6.934  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.973   1.723   8.224  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.341  -4.016   3.626  1.00  0.00           H  
ATOM    746  HA  TRP A  48       3.016  -1.400   4.507  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.775  -2.978   5.934  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.182  -4.034   5.991  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.809  -3.880   8.492  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.509  -1.978  10.075  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.829   0.132   5.455  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.632   0.838  10.045  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.269   2.384   6.307  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.149   2.733   8.561  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.400  -3.636   4.202  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.839  -3.800   4.069  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.349  -2.886   2.966  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.446  -2.334   3.053  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.187  -5.256   3.751  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.678  -5.548   3.796  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.082  -6.660   2.849  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.504  -7.747   2.866  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.080  -6.394   2.014  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.812  -4.403   4.035  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.298  -3.517   5.004  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.695  -5.896   4.468  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.825  -5.493   2.762  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       9.216  -4.652   3.524  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.945  -5.836   4.802  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      10.495  -5.507   2.056  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.361  -7.096   1.390  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.526  -2.716   1.934  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.870  -1.851   0.817  1.00  0.00           C  
ATOM    774  C   TRP A  50       6.901  -0.398   1.275  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.813   0.351   0.931  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.861  -2.024  -0.321  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.162  -1.174  -1.517  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.225  -1.297  -2.364  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.390  -0.068  -1.998  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.161  -0.336  -3.344  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.043   0.431  -3.141  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.208   0.549  -1.575  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.555   1.516  -3.864  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.725   1.626  -2.294  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.398   2.100  -3.427  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.659  -3.176   1.933  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.852  -2.131   0.467  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.860  -3.056  -0.638  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       4.877  -1.762   0.038  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       7.997  -2.046  -2.267  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       7.809  -0.219  -4.070  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.676   0.197  -0.704  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.061   1.894  -4.739  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       2.814   2.116  -1.982  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       3.984   2.945  -3.958  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.901  -0.009   2.064  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.823   1.354   2.580  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.039   1.673   3.443  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.560   2.788   3.416  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.551   1.546   3.408  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.032   2.975   3.399  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.651   3.799   4.516  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.151   5.084   4.035  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.052   5.820   4.683  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.550   5.404   5.841  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.455   6.975   4.173  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.202  -0.657   2.309  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.803   2.030   1.738  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.778   0.902   3.021  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.758   1.270   4.431  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.277   3.431   2.451  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       2.960   2.959   3.527  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.901   3.976   5.273  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.470   3.242   4.947  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.799   5.417   3.183  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.250   4.534   6.233  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.226   5.962   6.323  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.083   7.293   3.301  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.131   7.528   4.659  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.482   0.683   4.210  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.634   0.847   5.089  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.918   0.960   4.280  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.865   1.634   4.686  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.731  -0.328   6.063  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.452  -0.572   6.849  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.240  -2.052   7.128  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.275  -2.351   8.619  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.600  -2.031   9.218  1.00  0.00           N  
ATOM    829  H   LYS A  52       7.022  -0.180   4.181  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.495   1.758   5.651  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.962  -1.225   5.506  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.528  -0.135   6.765  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.513  -0.043   7.789  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.615  -0.198   6.278  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       6.279  -2.348   6.736  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       8.020  -2.617   6.638  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.517  -1.759   9.109  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.065  -3.400   8.768  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       9.005  -1.188   8.763  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.497  -1.846  10.236  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       9.254  -2.830   9.087  1.00  0.00           H  
ATOM    842  N   SER A  53       9.935   0.308   3.124  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.093   0.346   2.244  1.00  0.00           C  
ATOM    844  C   SER A  53      10.933   1.449   1.202  1.00  0.00           C  
ATOM    845  O   SER A  53      11.880   1.790   0.494  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.283  -1.006   1.551  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.655  -1.352   1.476  1.00  0.00           O  
ATOM    848  H   SER A  53       9.144  -0.203   2.851  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.963   0.558   2.847  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.762  -1.770   2.109  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.881  -0.954   0.550  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.768  -2.269   1.736  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.725   2.005   1.115  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.442   3.070   0.161  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.324   4.287   0.425  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.907   4.366   1.527  1.00  0.00           O  
ATOM    857  CB  LEU A  54       7.967   3.470   0.234  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.447   4.250  -0.973  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       7.435   3.370  -2.213  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.055   4.798  -0.692  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.426   5.149  -0.473  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.006   1.690   1.709  1.00  0.00           H  
ATOM    863  HA  LEU A  54       9.655   2.694  -0.829  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.378   2.570   0.337  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.824   4.076   1.115  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.104   5.086  -1.164  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       7.023   2.403  -1.964  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.831   3.833  -2.979  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       8.445   3.247  -2.577  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       5.564   4.173   0.040  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.135   5.805  -0.311  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       5.479   4.803  -1.605  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.701 -10.980 -13.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.668 -10.170 -12.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.981  -9.257 -11.275  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.450  -9.092 -10.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.788 -11.032 -12.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.067 -11.944 -13.195  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.552 -10.546 -13.997  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.255  -9.567 -12.948  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.327 -10.838 -11.737  1.00  0.00           H  
ATOM     10  N   GLY A   2      -5.867  -8.663 -11.689  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.132  -7.770 -10.812  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.076  -8.493 -10.001  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.000  -9.722 -10.022  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.540  -8.833 -12.598  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.653  -7.010 -11.411  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.828  -7.296 -10.136  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.258  -7.730  -9.283  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.200  -8.306  -8.460  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.606  -7.257  -7.526  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.874  -6.063  -7.665  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.103  -8.899  -9.345  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.342 -10.271  -9.604  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.368  -6.756  -9.307  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.636  -9.094  -7.865  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.075  -8.368 -10.285  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.149  -8.800  -8.848  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.525 -10.693  -9.881  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.795  -7.710  -6.575  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.160  -6.811  -5.619  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.853  -5.911  -6.316  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.001  -4.736  -5.978  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.540  -7.602  -4.492  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.945  -8.029  -4.901  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.574  -6.785  -3.209  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.617  -8.672  -6.517  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.930  -6.196  -5.176  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.035  -8.494  -4.307  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.912  -8.488  -5.878  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.590  -7.163  -4.931  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.329  -8.738  -4.182  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.463  -5.737  -3.447  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -0.234  -7.095  -2.563  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.517  -6.941  -2.707  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.546  -6.482  -7.291  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.553  -5.751  -8.051  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.941  -4.523  -8.717  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.567  -3.466  -8.787  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.185  -6.659  -9.109  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.483  -8.064  -8.609  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.415  -8.825  -9.531  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       5.275  -8.182 -10.169  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       4.286 -10.065  -9.615  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.375  -7.424  -7.502  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.319  -5.428  -7.362  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.512  -6.734  -9.950  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       4.112  -6.214  -9.440  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       3.942  -7.996  -7.634  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.553  -8.609  -8.531  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.712  -4.670  -9.199  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.013  -3.571  -9.853  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.297  -2.463  -8.851  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.256  -1.279  -9.185  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.280  -4.074 -10.501  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.331  -3.786 -11.989  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.903  -4.610 -12.734  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -0.797  -2.738 -12.410  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.262  -5.536  -9.109  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.661  -3.175 -10.620  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.355  -5.141 -10.358  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.125  -3.592 -10.031  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.603  -2.859  -7.620  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.915  -1.904  -6.565  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.327  -1.118  -6.161  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.272   0.098  -5.975  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.498  -2.611  -5.323  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.747  -3.408  -5.706  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.821  -1.601  -4.230  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.192  -4.385  -4.640  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.616  -3.818  -7.415  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.657  -1.217  -6.945  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.751  -3.290  -4.941  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.561  -2.723  -5.888  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.546  -3.969  -6.608  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.846  -0.608  -4.653  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.784  -1.832  -3.798  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.063  -1.647  -3.463  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.373  -4.576  -3.962  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.023  -3.965  -4.092  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -3.498  -5.310  -5.104  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.449  -1.819  -6.031  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.705  -1.183  -5.654  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.172  -0.226  -6.745  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.598   0.895  -6.463  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.779  -2.241  -5.391  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.746  -2.802  -3.978  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.935  -4.311  -3.970  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.364  -4.695  -3.619  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.414  -5.798  -2.619  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.431  -2.785  -6.195  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.535  -0.622  -4.747  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.640  -3.057  -6.084  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.751  -1.800  -5.558  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.539  -2.348  -3.403  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.792  -2.565  -3.530  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.268  -4.743  -3.240  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       3.698  -4.699  -4.950  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.869  -5.014  -4.518  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.867  -3.829  -3.213  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       4.514  -6.318  -2.615  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.182  -6.458  -2.854  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.582  -5.411  -1.668  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.086  -0.675  -7.993  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.495   0.141  -9.129  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.609   1.374  -9.264  1.00  0.00           C  
ATOM    115  O   ALA A   9       3.097   2.478  -9.509  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.459  -0.681 -10.409  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.736  -1.576  -8.154  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.514   0.459  -8.962  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       4.301  -0.415 -11.031  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.509  -1.731 -10.164  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.541  -0.478 -10.941  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.303   1.181  -9.100  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.354   2.282  -9.202  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.616   3.320  -8.117  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.672   4.521  -8.390  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.080   1.761  -9.092  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.118   2.715  -9.664  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.114   1.992 -10.560  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.239   2.668 -11.916  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -3.704   4.078 -11.794  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.972   0.279  -8.904  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.487   2.746 -10.168  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.151   0.822  -9.621  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.311   1.595  -8.050  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.654   3.178  -8.849  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.613   3.475 -10.242  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -2.783   0.975 -10.706  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -4.081   1.991 -10.078  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -2.273   2.658 -12.399  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.946   2.115 -12.516  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -3.373   4.487 -10.896  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -3.331   4.647 -12.580  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.743   4.114 -11.816  1.00  0.00           H  
ATOM    144  N   MET A  11       0.787   2.850  -6.884  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.053   3.744  -5.766  1.00  0.00           C  
ATOM    146  C   MET A  11       2.350   4.507  -6.001  1.00  0.00           C  
ATOM    147  O   MET A  11       2.427   5.708  -5.753  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.133   2.954  -4.458  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.189   2.324  -4.050  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.026   0.781  -3.143  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.247   0.944  -1.894  1.00  0.00           C  
ATOM    152  H   MET A  11       0.739   1.884  -6.726  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.238   4.450  -5.703  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.863   2.166  -4.571  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.451   3.617  -3.668  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.726   3.021  -3.423  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.766   2.125  -4.940  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.747   1.894  -2.011  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.964   0.144  -2.004  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.797   0.893  -0.915  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.359   3.805  -6.508  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.644   4.422  -6.802  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.469   5.511  -7.850  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.075   6.579  -7.761  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.643   3.372  -7.295  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.062   3.605  -6.804  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.949   4.230  -7.863  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.469   3.540  -8.740  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.127   5.544  -7.786  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.231   2.854  -6.701  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.017   4.867  -5.891  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.322   2.399  -6.953  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.652   3.380  -8.375  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.030   4.264  -5.949  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.489   2.657  -6.512  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.682   6.030  -7.061  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.696   5.974  -8.458  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.620   5.237  -8.838  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.346   6.199  -9.895  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.747   7.469  -9.307  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.177   8.577  -9.626  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.410   5.596 -10.932  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.159   4.372  -8.846  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.282   6.441 -10.380  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.666   4.559 -11.090  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.391   5.667 -10.582  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.509   6.136 -11.863  1.00  0.00           H  
ATOM    188  N   SER A  14       1.760   7.297  -8.432  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.112   8.431  -7.783  1.00  0.00           C  
ATOM    190  C   SER A  14       2.130   9.218  -6.964  1.00  0.00           C  
ATOM    191  O   SER A  14       2.107  10.448  -6.937  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.029   7.952  -6.884  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.239   7.840  -7.612  1.00  0.00           O  
ATOM    194  H   SER A  14       1.468   6.385  -8.210  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.711   9.072  -8.554  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.221   6.984  -6.474  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.170   8.658  -6.079  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.100   7.283  -8.381  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.031   8.492  -6.308  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.073   9.109  -5.497  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.040   9.884  -6.382  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.441  11.003  -6.061  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.853   8.041  -4.698  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.939   7.420  -3.640  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.102   8.640  -4.059  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.674   6.757  -2.491  1.00  0.00           C  
ATOM    207  H   ILE A  15       2.999   7.515  -6.380  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.604   9.788  -4.800  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.168   7.270  -5.385  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.313   8.193  -3.231  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.317   6.674  -4.107  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.743   9.042  -4.828  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.815   9.429  -3.379  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.630   7.871  -3.516  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.691   6.545  -2.788  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.679   7.419  -1.637  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.176   5.835  -2.229  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.403   9.272  -7.497  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.322   9.885  -8.449  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.674  11.080  -9.143  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.361  11.998  -9.588  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.770   8.857  -9.490  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.753   9.412 -10.509  1.00  0.00           C  
ATOM    224  CD  GLU A  16       7.123   9.619 -11.873  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       6.909  10.788 -12.257  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       6.846   8.612 -12.558  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.041   8.380  -7.684  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.186  10.228  -7.900  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       7.242   8.030  -8.981  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       5.901   8.496 -10.019  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.123  10.362 -10.154  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.576   8.720 -10.610  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.347  11.061  -9.233  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.609  12.144  -9.874  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.213  13.223  -8.866  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.376  14.076  -9.158  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.358  11.596 -10.563  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.651  10.860 -11.861  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.663  11.236 -12.954  1.00  0.00           C  
ATOM    240  CE  LYS A  17       0.300  10.607 -12.712  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -0.804  11.450 -13.250  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.852  10.301  -8.860  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.253  12.586 -10.619  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.862  10.911  -9.891  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.692  12.417 -10.782  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.648  11.113 -12.190  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.589   9.796 -11.682  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       1.554  12.310 -12.973  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.045  10.894 -13.904  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.272   9.642 -13.197  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       0.160  10.480 -11.649  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -0.588  12.457 -13.105  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -0.923  11.276 -14.268  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -1.695  11.224 -12.763  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.817  13.182  -7.680  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.507  14.164  -6.659  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.580  13.618  -5.591  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.734  14.341  -5.064  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.477  12.482  -7.498  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.427  14.484  -6.191  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.038  15.017  -7.126  1.00  0.00           H  
ATOM    262  N   GLY A  19       2.738  12.337  -5.272  1.00  0.00           N  
ATOM    263  CA  GLY A  19       1.901  11.716  -4.263  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.651  11.445  -2.973  1.00  0.00           C  
ATOM    265  O   GLY A  19       3.795  11.870  -2.812  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.428  11.810  -5.726  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.067  12.368  -4.051  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.524  10.781  -4.650  1.00  0.00           H  
ATOM    269  N   SER A  20       2.005  10.737  -2.054  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.616  10.409  -0.772  1.00  0.00           C  
ATOM    271  C   SER A  20       1.847   9.292  -0.074  1.00  0.00           C  
ATOM    272  O   SER A  20       0.616   9.262  -0.099  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.665  11.647   0.125  1.00  0.00           C  
ATOM    274  OG  SER A  20       1.413  11.874   0.750  1.00  0.00           O  
ATOM    275  H   SER A  20       1.094  10.426  -2.243  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.624  10.072  -0.961  1.00  0.00           H  
ATOM    277  HB2 SER A  20       3.414  11.506   0.890  1.00  0.00           H  
ATOM    278  HB3 SER A  20       2.918  12.511  -0.471  1.00  0.00           H  
ATOM    279  HG  SER A  20       0.713  11.813   0.097  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.580   8.374   0.548  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.965   7.255   1.253  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.057   7.448   2.765  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.031   8.007   3.269  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.640   5.940   0.851  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.009   5.226  -0.347  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       1.824   6.188  -1.512  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.861   4.036  -0.764  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.557   8.452   0.533  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.925   7.217   0.968  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.673   6.148   0.616  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.608   5.270   1.697  1.00  0.00           H  
ATOM    292  HG  LEU A  21       1.034   4.857  -0.063  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       2.467   7.045  -1.376  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.078   5.690  -2.435  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       0.795   6.513  -1.550  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.879   4.360  -0.921  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.837   3.286   0.012  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.471   3.618  -1.680  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.040   6.984   3.512  1.00  0.00           N  
ATOM    300  CA  PRO A  22       1.014   7.108   4.973  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.275   6.548   5.622  1.00  0.00           C  
ATOM    302  O   PRO A  22       3.130   5.975   4.947  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.208   6.283   5.382  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.085   6.279   4.179  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.161   6.302   2.994  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.879   8.135   5.280  1.00  0.00           H  
ATOM    307  HB2 PRO A  22       0.103   5.283   5.649  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.696   6.751   6.224  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.688   5.383   4.167  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.715   7.157   4.180  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.074   5.296   2.678  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.601   6.862   2.182  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.383   6.718   6.935  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.541   6.229   7.677  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.124   5.305   8.823  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.970   4.683   9.464  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.359   7.405   8.220  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.673   8.165   9.346  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.533   9.032   8.829  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.195   8.610   9.418  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.060   9.358   8.811  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.668   7.184   7.416  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.155   5.664   6.990  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.301   7.030   8.591  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.550   8.097   7.413  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       3.279   7.456  10.058  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       4.400   8.798   9.833  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.725  10.059   9.100  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.486   8.945   7.753  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.053   7.555   9.242  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       1.210   8.797  10.482  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.399  10.252   8.402  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.381   8.791   8.060  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.656   9.570   9.535  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.820   5.213   9.072  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.306   4.357  10.134  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.680   3.098   9.548  1.00  0.00           C  
ATOM    338  O   VAL A  24       0.091   3.135   8.471  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.258   5.090  10.994  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.143   4.239  12.189  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.788   6.443  11.449  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.189   5.725   8.529  1.00  0.00           H  
ATOM    343  HA  VAL A  24       2.134   4.076  10.768  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.621   5.257  10.389  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.332   3.227  11.864  1.00  0.00           H  
ATOM    346 HG12 VAL A  24       0.655   4.240  12.917  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.038   4.646  12.637  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.695   6.674  10.911  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.048   7.204  11.250  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.996   6.411  12.508  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.818   1.985  10.255  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.270   0.715   9.796  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.239   0.806   9.565  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.746   0.341   8.545  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.575  -0.388  10.812  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.156  -1.775  10.353  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.665  -2.870  11.269  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       0.503  -2.737  12.501  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.226  -3.861  10.756  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.307   2.015  11.103  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.749   0.468   8.860  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.638  -0.401  11.003  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.056  -0.165  11.733  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.922  -1.821  10.328  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.546  -1.945   9.360  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.953   1.397  10.519  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.404   1.529  10.413  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.810   2.498   9.306  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.790   2.265   8.596  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.983   1.984  11.744  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.497   1.742  11.315  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.811   0.554  10.187  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.715   1.276  12.514  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.586   2.957  11.994  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.059   2.043  11.667  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.053   3.580   9.152  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.352   4.566   8.120  1.00  0.00           C  
ATOM    378  C   LYS A  27      -2.986   4.016   6.750  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.664   4.278   5.754  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.589   5.865   8.385  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -2.866   6.465   9.753  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.835   7.633   9.665  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -5.280   7.160   9.669  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -5.773   6.891  11.047  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.280   3.716   9.739  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.413   4.766   8.145  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.530   5.668   8.310  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.865   6.591   7.634  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.293   5.705  10.389  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -1.936   6.812  10.179  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -3.678   8.284  10.512  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -3.646   8.177   8.751  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -5.897   7.924   9.219  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -5.350   6.254   9.086  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.585   7.709  11.661  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -6.797   6.711  11.032  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -5.291   6.058  11.442  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.919   3.230   6.717  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.465   2.616   5.485  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.464   1.558   5.044  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.889   1.529   3.891  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.080   1.996   5.681  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.423   1.252   4.479  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.427  -0.132   4.461  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.889   1.936   3.369  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.888  -0.822   3.358  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.351   1.252   2.261  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.351  -0.129   2.255  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.435   3.047   7.549  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.407   3.384   4.731  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.628   2.779   5.906  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.118   1.304   6.510  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.065  -0.674   5.322  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.889   3.016   3.373  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.885  -1.901   3.357  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.712   1.797   1.401  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.712  -0.665   1.391  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.852   0.703   5.984  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.820  -0.346   5.708  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.140   0.262   5.252  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.773  -0.231   4.320  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.059  -1.231   6.952  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.780  -1.983   7.318  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.199  -2.211   6.708  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.740  -2.443   8.759  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.488   0.791   6.890  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.425  -0.967   4.917  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.338  -0.589   7.776  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.694  -2.856   6.690  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.930  -1.340   7.149  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.292  -2.399   5.649  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.993  -3.139   7.221  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.122  -1.791   7.082  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.592  -3.075   8.959  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.830  -2.999   8.934  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.767  -1.584   9.412  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.549   1.339   5.916  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.793   2.013   5.573  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.724   2.609   4.169  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.695   2.549   3.415  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.098   3.113   6.591  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.525   3.616   6.487  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.764   4.815   6.342  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.482   2.699   6.561  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.000   1.688   6.652  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.585   1.280   5.601  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.945   2.726   7.587  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.429   3.945   6.425  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.218   1.762   6.677  1.00  0.00           H  
ATOM    450 HD22 ASN A  30     -10.414   2.996   6.496  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.576   3.188   3.822  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.399   3.796   2.505  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.381   2.736   1.400  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.112   2.846   0.416  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.124   4.662   2.494  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.063   4.279   1.474  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.315   4.342   0.107  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.799   3.879   1.886  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.336   4.016  -0.814  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.818   3.549   0.973  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.091   3.620  -0.375  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.112   3.300  -1.288  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.835   3.212   4.466  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.249   4.440   2.336  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.404   5.684   2.294  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.668   4.614   3.473  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.290   4.649  -0.235  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.587   3.823   2.941  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.550   4.072  -1.871  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.158   3.238   1.317  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.197   4.099  -1.720  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.548   1.714   1.566  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.449   0.644   0.575  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.737  -0.168   0.501  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.227  -0.481  -0.583  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.283  -0.312   0.888  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.061  -1.284  -0.263  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.018   0.474   1.184  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.988   1.676   2.369  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.266   1.098  -0.388  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.540  -0.884   1.768  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.707  -1.021  -1.087  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.031  -1.236  -0.583  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.288  -2.287   0.066  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.092   1.453   0.735  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.900   0.575   2.251  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.166  -0.047   0.775  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.272  -0.518   1.665  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.496  -1.309   1.740  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.682  -0.573   1.123  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.572  -1.191   0.547  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.806  -1.670   3.194  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.874  -2.743   3.340  1.00  0.00           C  
ATOM    494  CD  LYS A  33     -10.168  -2.177   3.907  1.00  0.00           C  
ATOM    495  CE  LYS A  33     -10.481  -2.759   5.276  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -11.930  -2.659   5.605  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.825  -0.245   2.494  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.330  -2.220   1.185  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.902  -2.028   3.664  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -8.142  -0.783   3.710  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.076  -3.169   2.369  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.507  -3.514   4.003  1.00  0.00           H  
ATOM    503  HD2 LYS A  33     -10.074  -1.105   3.996  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.978  -2.413   3.232  1.00  0.00           H  
ATOM    505  HE2 LYS A  33     -10.190  -3.799   5.286  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.913  -2.220   6.020  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -12.490  -2.572   4.733  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -12.239  -3.508   6.119  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -12.105  -1.823   6.200  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.701   0.745   1.254  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.795   1.542   0.709  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.652   1.736  -0.799  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.634   1.675  -1.538  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.855   2.906   1.399  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.719   2.889   2.646  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.482   3.821   2.898  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.603   1.826   3.433  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.971   1.193   1.731  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.716   1.013   0.904  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -8.857   3.205   1.680  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.264   3.632   0.711  1.00  0.00           H  
ATOM    522 HD21 ASN A  34      -9.975   1.121   3.171  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.150   1.790   4.245  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.428   1.997  -1.244  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.160   2.234  -2.660  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.052   0.942  -3.473  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.543   0.875  -4.600  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.875   3.052  -2.817  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.108   4.634  -3.661  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.689   2.053  -0.603  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.981   2.814  -3.051  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.469   3.260  -1.838  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.156   2.478  -3.384  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.304   4.452  -4.583  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.378  -0.069  -2.928  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.188  -1.326  -3.654  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.946  -2.500  -3.033  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.940  -3.602  -3.583  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.697  -1.657  -3.735  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.846  -0.473  -4.097  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.376  -0.309  -5.390  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.523   0.480  -3.144  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.599   0.784  -5.725  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.746   1.573  -3.472  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.283   1.726  -4.765  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.979   0.040  -2.040  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.557  -1.178  -4.658  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.364  -2.026  -2.777  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.544  -2.420  -4.484  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.622  -1.045  -6.141  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.884   0.361  -2.133  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.237   0.900  -6.736  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.502   2.308  -2.719  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.677   2.581  -5.025  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.600  -2.277  -1.899  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.352  -3.343  -1.242  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.432  -4.484  -0.814  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.861  -5.634  -0.715  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.444  -3.873  -2.177  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.835  -3.367  -1.833  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.806  -3.570  -2.986  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.551  -2.352  -3.296  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.565  -1.896  -2.564  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.958  -2.554  -1.480  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.187  -0.779  -2.915  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.579  -1.383  -1.497  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.819  -2.929  -0.364  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.214  -3.569  -3.188  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.454  -4.951  -2.128  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.200  -3.904  -0.971  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.778  -2.312  -1.605  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.250  -3.872  -3.861  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.505  -4.349  -2.718  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.282  -1.846  -4.092  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.494  -3.397  -1.210  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -15.720  -2.206  -0.934  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -14.895  -0.279  -3.731  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -15.948  -0.436  -2.365  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.168  -4.161  -0.555  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.197  -5.164  -0.132  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.501  -5.638   1.287  1.00  0.00           C  
ATOM    582  O   MET A  38      -5.797  -5.290   2.234  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.776  -4.596  -0.207  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.182  -4.632  -1.605  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.030  -6.308  -2.252  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.467  -6.391  -3.319  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.883  -3.228  -0.647  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.276  -6.006  -0.804  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.792  -3.570   0.127  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.134  -5.168   0.447  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.818  -4.063  -2.267  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.200  -4.182  -1.577  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.573  -5.458  -3.853  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.344  -7.198  -4.026  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.349  -6.566  -2.722  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.564  -6.427   1.424  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.973  -6.944   2.727  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.261  -8.253   3.068  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.584  -8.898   4.065  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.488  -7.156   2.756  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.168  -5.964   2.409  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.003  -7.602   4.107  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.089  -6.663   0.631  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.712  -6.205   3.470  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.748  -7.918   2.035  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.835  -5.637   1.570  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.368  -7.204   4.884  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.011  -7.239   4.245  1.00  0.00           H  
ATOM    609 HG23 THR A  39      -9.999  -8.681   4.156  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.291  -8.641   2.244  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.544  -9.872   2.479  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.376  -9.616   3.425  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.556  -8.730   3.184  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.030 -10.445   1.157  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.058 -11.960   1.135  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -4.162 -12.561   0.505  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.975 -12.547   1.747  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.070  -8.090   1.466  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.213 -10.585   2.936  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.648 -10.080   0.349  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.012 -10.118   1.001  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.307 -10.389   4.505  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.237 -10.231   5.486  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.867 -10.335   4.821  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.919  -9.663   5.226  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.369 -11.287   6.587  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.548 -10.697   7.976  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.600 -11.426   8.789  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.478 -12.622   9.054  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.643 -10.707   9.188  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.991 -11.075   4.648  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.336  -9.250   5.927  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.225 -11.909   6.372  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.481 -11.901   6.592  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.607 -10.754   8.502  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -3.842  -9.662   7.879  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.674  -9.759   8.940  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -6.339 -11.153   9.715  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.773 -11.171   3.792  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.521 -11.347   3.067  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.177 -10.086   2.282  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.957  -9.606   2.316  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.614 -12.547   2.123  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.612 -13.445   2.157  1.00  0.00           C  
ATOM    645  CD  GLU A  42       1.438 -13.355   0.888  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.575 -12.237   0.347  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       1.948 -14.401   0.436  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.565 -11.674   3.509  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.260 -11.528   3.793  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.474 -13.140   2.397  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.743 -12.188   1.112  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.232 -13.154   2.992  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.290 -14.468   2.288  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.172  -9.550   1.581  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.985  -8.341   0.792  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.700  -7.150   1.696  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.118  -6.292   1.371  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.211  -8.074  -0.068  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.054  -9.976   1.600  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.139  -8.495   0.137  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.528  -8.994  -0.538  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.009  -7.692   0.551  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.967  -7.348  -0.829  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.377  -7.113   2.839  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.195  -6.037   3.802  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.212  -6.079   4.389  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.882  -5.052   4.500  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.232  -6.125   4.942  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.646  -5.945   4.385  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.947  -5.084   6.015  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.734  -6.379   5.343  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.010  -7.833   3.042  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.333  -5.098   3.286  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.154  -7.102   5.394  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.805  -4.902   4.155  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.747  -6.528   3.481  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.542  -4.195   5.556  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.863  -4.838   6.531  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.232  -5.481   6.721  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.387  -6.263   6.359  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.613  -5.769   5.190  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.980  -7.415   5.163  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.656  -7.277   4.755  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.986  -7.458   5.321  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.053  -7.052   4.311  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.015  -6.364   4.650  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.190  -8.915   5.746  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.172  -9.116   7.253  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.961  -9.898   7.724  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       1.023 -11.116   7.895  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.149  -9.200   7.936  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.077  -8.059   4.635  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.068  -6.820   6.189  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.404  -9.518   5.313  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.143  -9.259   5.371  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       3.062  -9.653   7.543  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.165  -8.147   7.732  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.125  -8.233   7.778  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -0.946  -9.681   8.241  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.871  -7.479   3.066  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.814  -7.156   2.003  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.766  -5.667   1.676  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.804  -5.021   1.518  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.505  -7.981   0.751  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.653  -8.892   0.361  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.609 -10.088   0.718  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.596  -8.410  -0.301  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.081  -8.022   2.856  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.804  -7.405   2.353  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.634  -8.592   0.935  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.303  -7.314  -0.075  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.555  -5.125   1.579  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.378  -3.710   1.274  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.939  -2.850   2.400  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.535  -1.796   2.158  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.892  -3.397   1.069  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.415  -3.392  -0.386  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.956  -2.172  -1.115  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.832  -4.673  -1.096  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.766  -5.687   1.719  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.916  -3.494   0.363  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.314  -4.128   1.612  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.691  -2.423   1.488  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.667  -3.338  -0.401  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.333  -1.459  -0.395  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.756  -2.472  -1.776  1.00  0.00           H  
ATOM    727 HD13 LEU A  47       0.165  -1.716  -1.691  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.640  -5.141  -0.554  1.00  0.00           H  
ATOM    729 HD22 LEU A  47      -0.009  -5.349  -1.142  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.160  -4.439  -2.098  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.765  -3.315   3.633  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.272  -2.590   4.785  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.790  -2.662   4.813  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.467  -1.662   5.052  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.686  -3.147   6.084  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.150  -2.414   7.308  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.520  -2.966   8.500  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.296  -0.993   7.460  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.888  -1.980   9.384  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.760  -0.762   8.770  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.083   0.106   6.620  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.012   0.519   9.255  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.334   1.374   7.102  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.795   1.573   8.409  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.298  -4.166   3.765  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.975  -1.559   4.676  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.609  -3.079   6.044  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.972  -4.185   6.186  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.519  -4.026   8.705  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.193  -2.126  10.304  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.725  -0.022   5.612  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.369   0.690  10.260  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.176   2.231   6.462  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.977   2.583   8.745  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.321  -3.850   4.538  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.762  -4.045   4.502  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.365  -3.148   3.429  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.467  -2.621   3.585  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.100  -5.512   4.222  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.842  -6.193   5.361  1.00  0.00           C  
ATOM    761  CD  GLN A  49       7.037  -6.220   6.646  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       7.480  -5.721   7.680  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       5.847  -6.806   6.586  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.730  -4.605   4.335  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.164  -3.762   5.464  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.183  -6.053   4.045  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.717  -5.567   3.337  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.064  -7.209   5.073  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.764  -5.661   5.542  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       5.559  -7.182   5.728  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       5.305  -6.838   7.402  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.614  -2.964   2.345  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.050  -2.114   1.249  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.079  -0.658   1.699  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.020   0.074   1.399  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.120  -2.274   0.045  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.553  -1.480  -1.150  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.703  -1.639  -1.867  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.841  -0.401  -1.767  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.751  -0.725  -2.891  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.620   0.046  -2.852  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.621   0.231  -1.509  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.217   1.095  -3.675  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.223   1.271  -2.327  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       5.019   1.694  -3.399  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.738  -3.403   2.290  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.049  -2.415   0.969  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.087  -3.314  -0.241  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.127  -1.950   0.320  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.458  -2.380  -1.648  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.477  -0.640  -3.545  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.994  -0.081  -0.687  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.819   1.432  -4.506  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.284   1.771  -2.142  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.669   2.511  -4.012  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.043  -0.248   2.429  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.957   1.122   2.930  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.128   1.436   3.855  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.719   2.514   3.786  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.644   1.334   3.688  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.218   2.790   3.768  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.889   3.504   4.932  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.934   4.421   4.482  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.791   5.027   5.301  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.730   4.818   6.610  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.712   5.845   4.809  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.321  -0.883   2.638  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.988   1.791   2.083  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.861   0.777   3.199  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.761   0.961   4.695  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.491   3.287   2.849  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.147   2.835   3.900  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       4.142   4.063   5.474  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.329   2.765   5.586  1.00  0.00           H  
ATOM    815  HE  ARG A  51       6.002   4.594   3.520  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.038   4.203   6.988  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.376   5.276   7.220  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.763   6.006   3.824  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.356   6.301   5.424  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.453   0.484   4.721  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.550   0.647   5.669  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.888   0.621   4.947  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.848   1.268   5.365  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.505  -0.455   6.730  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.177  -0.535   7.466  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.371  -0.896   8.930  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.009  -2.347   9.200  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.198  -3.240   9.119  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.945  -0.349   4.719  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.433   1.605   6.151  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.685  -1.406   6.252  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.284  -0.272   7.455  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.684   0.424   7.405  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.561  -1.288   6.996  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.405  -0.738   9.197  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.741  -0.259   9.534  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.582  -2.421  10.189  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       6.280  -2.665   8.469  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       8.622  -3.186   8.170  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.910  -2.953   9.821  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.919  -4.224   9.307  1.00  0.00           H  
ATOM    842  N   SER A  53       9.937  -0.120   3.847  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.148  -0.219   3.048  1.00  0.00           C  
ATOM    844  C   SER A  53      11.173   0.881   1.991  1.00  0.00           C  
ATOM    845  O   SER A  53      12.197   1.118   1.351  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.236  -1.592   2.379  1.00  0.00           C  
ATOM    847  OG  SER A  53      11.858  -2.536   3.233  1.00  0.00           O  
ATOM    848  H   SER A  53       9.135  -0.602   3.559  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.994  -0.091   3.706  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.241  -1.939   2.144  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.813  -1.511   1.470  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.737  -2.228   3.465  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.035   1.551   1.814  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.928   2.627   0.834  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.801   3.812   1.232  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.787   4.827   0.504  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.473   3.076   0.691  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.073   3.541  -0.710  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.385   2.464  -1.738  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.597   3.905  -0.749  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.491   3.717   2.269  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.246   1.316   2.356  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.272   2.245  -0.116  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.834   2.251   0.971  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.301   3.891   1.378  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.643   4.422  -0.966  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.069   1.503  -1.361  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.860   2.681  -2.657  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.448   2.445  -1.928  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.035   3.193  -0.163  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.460   4.896  -0.340  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.248   3.887  -1.770  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.729  -9.052 -12.385  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.309  -8.807 -12.013  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.164  -8.249 -10.611  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.972  -8.546  -9.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.286  -9.282 -11.537  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.134  -8.205 -12.831  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.792  -9.846 -13.054  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.766  -9.739 -12.075  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.880  -8.106 -12.714  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.133  -7.436 -10.403  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.904  -6.847  -9.097  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.689  -7.429  -8.403  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.762  -7.832  -7.242  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.523  -7.235 -11.143  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.763  -5.783  -9.214  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.774  -7.019  -8.480  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.567  -7.473  -9.115  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.330  -8.010  -8.561  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.685  -7.013  -7.604  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.875  -5.803  -7.732  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.354  -8.362  -9.684  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.044  -8.683 -10.879  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.572  -7.137 -10.036  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.575  -8.909  -8.014  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.706  -7.519  -9.873  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.759  -9.214  -9.387  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.522  -9.507 -10.762  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.921  -7.527  -6.646  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.248  -6.681  -5.669  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.830  -5.833  -6.335  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.037  -4.672  -5.979  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.380  -7.528  -4.539  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.774  -8.013  -4.915  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.414  -6.741  -3.239  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.808  -8.500  -6.595  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.987  -6.025  -5.231  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.242  -8.395  -4.391  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.757  -8.422  -5.914  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.466  -7.184  -4.877  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.089  -8.777  -4.219  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.465  -5.684  -3.458  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -0.480  -6.947  -2.669  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.281  -7.031  -2.665  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.511  -6.429  -7.305  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.571  -5.741  -8.033  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.038  -4.474  -8.694  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.681  -3.424  -8.655  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.176  -6.666  -9.090  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.146  -7.283 -10.021  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.776  -8.144 -11.099  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.304  -9.283 -11.300  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.741  -7.679 -11.741  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.294  -7.357  -7.537  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.338  -5.468  -7.324  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.877  -6.102  -9.687  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.704  -7.466  -8.592  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.474  -7.897  -9.439  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.587  -6.490 -10.496  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.857  -4.578  -9.294  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.235  -3.439  -9.957  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.096  -2.347  -8.947  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.006  -1.157  -9.250  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.034  -3.878 -10.689  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.485  -2.864 -11.723  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.430  -3.182 -12.929  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.893  -1.752 -11.326  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.392  -5.441  -9.288  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.939  -3.048 -10.676  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -0.848  -4.816 -11.190  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -1.829  -4.010  -9.970  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.476  -2.762  -7.742  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.816  -1.822  -6.683  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.419  -1.055  -6.221  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.370   0.158  -6.020  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.446  -2.544  -5.474  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.665  -3.356  -5.918  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.833  -1.544  -4.393  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.040  -4.459  -4.954  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.524  -3.724  -7.561  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.538  -1.121  -7.076  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.708  -3.215  -5.061  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.514  -2.695  -6.012  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.458  -3.808  -6.877  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.890  -0.555  -4.821  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.793  -1.814  -3.979  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.088  -1.555  -3.611  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.210  -4.658  -4.293  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.898  -4.153  -4.372  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -3.282  -5.354  -5.507  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.527  -1.771  -6.061  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.776  -1.156  -5.627  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.286  -0.174  -6.676  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.672   0.950  -6.355  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.833  -2.229  -5.359  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.776  -2.802  -3.951  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.707  -4.321  -3.966  1.00  0.00           C  
ATOM     97  CE  LYS A   8       4.582  -4.931  -2.882  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       4.007  -4.727  -1.524  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.505  -2.735  -6.240  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.581  -0.618  -4.712  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.694  -3.038  -6.062  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.812  -1.799  -5.510  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.662  -2.498  -3.414  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.900  -2.415  -3.452  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.684  -4.627  -3.802  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.041  -4.678  -4.929  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.676  -5.990  -3.067  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.558  -4.470  -2.924  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.847  -3.713  -1.352  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.101  -5.229  -1.439  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       4.661  -5.091  -0.801  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.281  -0.606  -7.933  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.741   0.233  -9.031  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.846   1.455  -9.200  1.00  0.00           C  
ATOM    115  O   ALA A   9       3.325   2.554  -9.482  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.791  -0.569 -10.323  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.960  -1.512  -8.125  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.744   0.563  -8.802  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       2.921  -1.207 -10.384  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.803   0.105 -11.166  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       4.684  -1.177 -10.335  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.542   1.259  -9.026  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.583   2.349  -9.159  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.799   3.397  -8.073  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.846   4.597  -8.354  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -0.847   1.810  -9.088  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.897   2.810  -9.546  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -2.932   2.158 -10.450  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.682   3.192 -11.274  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -2.925   3.584 -12.495  1.00  0.00           N  
ATOM    131  H   LYS A  10       1.219   0.361  -8.802  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.737   2.809 -10.124  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -0.919   0.931  -9.711  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.065   1.535  -8.066  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.396   3.216  -8.679  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.408   3.606 -10.089  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -2.433   1.473 -11.118  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.639   1.617  -9.838  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.634   2.778 -11.570  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.846   4.069 -10.665  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -2.717   2.744 -13.071  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -3.484   4.252 -13.063  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -2.028   4.039 -12.229  1.00  0.00           H  
ATOM    144  N   MET A  11       0.938   2.940  -6.833  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.156   3.843  -5.711  1.00  0.00           C  
ATOM    146  C   MET A  11       2.471   4.594  -5.884  1.00  0.00           C  
ATOM    147  O   MET A  11       2.550   5.796  -5.633  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.158   3.065  -4.394  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.123   2.283  -4.148  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.152   0.781  -3.188  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.163   0.901  -1.978  1.00  0.00           C  
ATOM    152  H   MET A  11       0.897   1.974  -6.670  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.346   4.558  -5.697  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.984   2.368  -4.402  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.293   3.759  -3.578  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.818   2.913  -3.612  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.550   2.010  -5.102  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.774   1.765  -2.194  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.772   0.010  -2.017  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.734   1.001  -0.993  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.499   3.880  -6.333  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.805   4.484  -6.556  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.715   5.535  -7.656  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.340   6.593  -7.572  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.833   3.413  -6.931  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.108   3.478  -6.106  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.725   4.863  -6.091  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.364   5.707  -5.271  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.662   5.103  -7.001  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.373   2.929  -6.527  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.112   4.963  -5.638  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.388   2.439  -6.788  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       6.097   3.529  -7.971  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.880   3.192  -5.090  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.826   2.785  -6.521  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.899   4.384  -7.622  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.078   5.991  -7.014  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.922   5.240  -8.682  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.739   6.163  -9.793  1.00  0.00           C  
ATOM    180  C   ALA A  13       3.095   7.455  -9.307  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.554   8.551  -9.630  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.891   5.522 -10.881  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.444   4.384  -8.687  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.711   6.388 -10.207  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       3.174   4.486 -10.995  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.848   5.583 -10.608  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       3.050   6.043 -11.814  1.00  0.00           H  
ATOM    188  N   SER A  14       2.036   7.317  -8.513  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.340   8.476  -7.968  1.00  0.00           C  
ATOM    190  C   SER A  14       2.281   9.279  -7.078  1.00  0.00           C  
ATOM    191  O   SER A  14       2.255  10.510  -7.074  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.113   8.033  -7.169  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.937   7.627  -8.031  1.00  0.00           O  
ATOM    194  H   SER A  14       1.723   6.416  -8.282  1.00  0.00           H  
ATOM    195  HA  SER A  14       1.023   9.095  -8.793  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.380   7.204  -6.532  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.235   8.856  -6.562  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.619   6.942  -8.623  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.120   8.567  -6.333  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.085   9.199  -5.443  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.094  10.017  -6.243  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.435  11.140  -5.872  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.834   8.142  -4.606  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.855   7.416  -3.679  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       5.972   8.775  -3.813  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       3.645   8.100  -2.344  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.094   7.587  -6.388  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.549   9.854  -4.772  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.266   7.424  -5.287  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       2.894   7.350  -4.165  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.225   6.420  -3.489  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       5.576   9.547  -3.170  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.455   8.018  -3.213  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.689   9.207  -4.495  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       3.703   9.171  -2.475  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       2.674   7.837  -1.953  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.411   7.781  -1.652  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.564   9.443  -7.344  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.531  10.115  -8.203  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.886  11.295  -8.924  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.544  12.294  -9.212  1.00  0.00           O  
ATOM    222  CB  GLU A  16       7.108   9.132  -9.224  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.276   8.318  -8.691  1.00  0.00           C  
ATOM    224  CD  GLU A  16       9.570   8.599  -9.431  1.00  0.00           C  
ATOM    225  OE1 GLU A  16      10.033   9.759  -9.399  1.00  0.00           O  
ATOM    226  OE2 GLU A  16      10.119   7.660 -10.044  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.250   8.546  -7.585  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.330  10.483  -7.578  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       6.329   8.448  -9.527  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       7.445   9.685 -10.088  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.418   8.557  -7.647  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.042   7.269  -8.790  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.593  11.172  -9.210  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.858  12.229  -9.895  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.204  13.186  -8.899  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.339  13.981  -9.269  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.791  11.623 -10.809  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.293  11.316 -12.211  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.204  10.692 -13.068  1.00  0.00           C  
ATOM    240  CE  LYS A  17       2.749  10.223 -14.407  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       1.659   9.849 -15.350  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.123  10.351  -8.953  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.561  12.783 -10.498  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.435  10.704 -10.369  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.967  12.316 -10.890  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.620  12.235 -12.675  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       4.124  10.630 -12.143  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       1.788   9.845 -12.543  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.430  11.426 -13.241  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       3.332  11.020 -14.843  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       3.382   9.364 -14.242  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.778  10.339 -15.091  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       1.918  10.117 -16.320  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       1.495   8.823 -15.318  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.618  13.109  -7.637  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.056  13.977  -6.619  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.104  13.246  -5.692  1.00  0.00           C  
ATOM    258  O   GLY A  18       0.888  13.418  -5.778  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.309  12.459  -7.394  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       3.861  14.395  -6.033  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.522  14.782  -7.103  1.00  0.00           H  
ATOM    262  N   GLY A  19       2.658  12.427  -4.803  1.00  0.00           N  
ATOM    263  CA  GLY A  19       1.836  11.680  -3.870  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.558  11.379  -2.571  1.00  0.00           C  
ATOM    265  O   GLY A  19       3.667  11.862  -2.342  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.633  12.330  -4.781  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       0.948  12.255  -3.650  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.544  10.748  -4.331  1.00  0.00           H  
ATOM    269  N   SER A  20       1.926  10.578  -1.718  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.513  10.211  -0.434  1.00  0.00           C  
ATOM    271  C   SER A  20       1.740   9.062   0.206  1.00  0.00           C  
ATOM    272  O   SER A  20       0.525   8.954   0.044  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.530  11.417   0.506  1.00  0.00           C  
ATOM    274  OG  SER A  20       3.494  12.371   0.096  1.00  0.00           O  
ATOM    275  H   SER A  20       1.044  10.225  -1.958  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.528   9.891  -0.613  1.00  0.00           H  
ATOM    277  HB2 SER A  20       1.557  11.885   0.505  1.00  0.00           H  
ATOM    278  HB3 SER A  20       2.769  11.088   1.506  1.00  0.00           H  
ATOM    279  HG  SER A  20       4.375  12.023   0.252  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.452   8.205   0.931  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.828   7.064   1.592  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.849   7.232   3.111  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.848   7.674   3.679  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.542   5.768   1.205  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.821   5.599  -0.289  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.437   4.237  -0.566  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.544   5.783  -1.095  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.418   8.342   1.023  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.803   7.012   1.260  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.485   5.730   1.732  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.935   4.936   1.530  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.528   6.353  -0.603  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       2.883   3.477  -0.033  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       3.399   4.033  -1.626  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       4.465   4.232  -0.234  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.765   5.161  -0.680  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.237   6.818  -1.054  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       1.722   5.500  -2.122  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.746   6.874   3.792  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.648   6.982   5.252  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.802   6.281   5.958  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.165   5.159   5.606  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.674   6.283   5.574  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.477   6.397   4.327  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.489   6.331   3.196  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.604   8.013   5.571  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.484   5.250   5.829  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.157   6.782   6.401  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -2.177   5.577   4.263  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -2.001   7.341   4.311  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.346   5.309   2.880  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.820   6.942   2.370  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.372   6.942   6.959  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.483   6.367   7.713  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.980   5.504   8.870  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.762   4.806   9.516  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.428   7.460   8.236  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.739   8.756   8.643  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.856   8.563   9.866  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.389   8.808   9.545  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       1.182  10.107   8.849  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.035   7.829   7.197  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.035   5.731   7.034  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.955   7.077   9.097  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.148   7.691   7.464  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.493   9.493   8.874  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.134   9.107   7.822  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.973   7.553  10.225  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.167   9.257  10.634  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.033   8.010   8.912  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.828   8.810  10.468  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.848  10.818   9.212  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       1.337   9.994   7.827  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.211  10.446   9.006  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.672   5.540   9.118  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.077   4.744  10.184  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.462   3.473   9.610  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.385   3.533   8.723  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.007   5.535  10.954  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.792   4.622  11.888  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.620   6.680  11.734  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.093   6.103   8.565  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.861   4.472  10.876  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.695   5.954  10.236  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.203   3.744  12.112  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -1.015   5.148  12.804  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.713   4.325  11.410  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.566   6.944  11.289  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.040   7.535  11.712  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.777   6.374  12.758  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.907   2.326  10.113  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.414   1.028   9.643  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.100   1.040   9.419  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.585   0.547   8.402  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.774  -0.098  10.629  1.00  0.00           C  
ATOM    356  CG  GLU A  25       1.844   0.265  11.649  1.00  0.00           C  
ATOM    357  CD  GLU A  25       2.352  -0.941  12.416  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.212  -2.072  11.904  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.890  -0.754  13.527  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.593   2.353  10.809  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.896   0.823   8.699  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      -0.116  -0.384  11.169  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       1.125  -0.949  10.064  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       2.676   0.719  11.134  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.428   0.971  12.353  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.843   1.588  10.375  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.300   1.635  10.270  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.764   2.561   9.148  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.731   2.257   8.444  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.902   2.076  11.595  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.407   1.957  11.171  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.649   0.634  10.061  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.634   1.369  12.366  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.522   3.054  11.855  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.977   2.120  11.505  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.074   3.682   8.971  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.435   4.629   7.923  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.049   4.076   6.559  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.751   4.281   5.566  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.749   5.976   8.159  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.253   6.707   9.392  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.237   8.215   9.192  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -1.927   8.829   9.664  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -2.138   9.810  10.764  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.308   3.874   9.552  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.506   4.767   7.955  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.688   5.812   8.272  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.917   6.608   7.299  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.265   6.393   9.597  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -2.619   6.457  10.231  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -3.366   8.430   8.142  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -4.051   8.651   9.753  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -1.279   8.040  10.016  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -1.460   9.331   8.829  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -2.807  10.547  10.464  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -2.522   9.329  11.603  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -1.235  10.261  11.018  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.940   3.350   6.526  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.466   2.743   5.297  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.407   1.622   4.883  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.842   1.550   3.735  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.046   2.205   5.481  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.442   1.393   4.317  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.898   2.013   3.167  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.438   0.010   4.374  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.344   1.268   2.092  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.881  -0.741   3.304  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.335  -0.112   2.161  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.438   3.207   7.353  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.463   3.502   4.531  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.632   3.035   5.613  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.016   1.579   6.361  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.906   3.093   3.115  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.083  -0.483   5.267  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.697   1.763   1.200  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.872  -1.819   3.361  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.681  -0.697   1.322  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.732   0.758   5.839  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.636  -0.351   5.586  1.00  0.00           C  
ATOM    420  C   ILE A  29      -4.998   0.172   5.145  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.622  -0.382   4.241  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.795  -1.244   6.837  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.484  -1.977   7.126  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -4.932  -2.242   6.654  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.532  -2.838   8.370  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.363   0.879   6.739  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.216  -0.949   4.790  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.036  -0.610   7.678  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.248  -2.617   6.290  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.693  -1.254   7.251  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.107  -2.398   5.600  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.666  -3.180   7.117  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.829  -1.855   7.114  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.537  -3.205   8.515  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.856  -3.673   8.256  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.236  -2.250   9.226  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.449   1.248   5.782  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.733   1.844   5.440  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.707   2.405   4.020  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.677   2.272   3.275  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.086   2.953   6.433  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.581   3.187   6.530  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.368   2.549   5.831  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.980   4.107   7.401  1.00  0.00           N  
ATOM    445  H   ASN A  30      -4.905   1.653   6.494  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.483   1.070   5.496  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.719   2.682   7.412  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.615   3.873   6.118  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.297   4.577   7.924  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.941   4.279   7.485  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.593   3.034   3.650  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.451   3.613   2.317  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.381   2.524   1.244  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.120   2.565   0.261  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.222   4.541   2.276  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.160   4.200   1.242  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -1.875   3.854   1.638  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -3.431   4.252  -0.122  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -0.892   3.570   0.712  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -2.452   3.963  -1.055  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.184   3.625  -0.632  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.203   3.349  -1.557  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.850   3.113   4.290  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.334   4.208   2.133  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.556   5.546   2.071  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.749   4.526   3.247  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -1.647   3.808   2.690  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -4.424   4.516  -0.452  1.00  0.00           H  
ATOM    469  HE1 TYR A  31       0.101   3.303   1.044  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -2.683   4.006  -2.110  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.393   2.684  -1.205  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.495   1.552   1.437  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.342   0.459   0.480  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.586  -0.421   0.437  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.064  -0.790  -0.635  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.128  -0.424   0.822  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.865  -1.427  -0.291  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.903   0.436   1.076  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.933   1.568   2.240  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.183   0.891  -0.497  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.351  -0.972   1.725  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.278  -1.055  -1.217  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.800  -1.569  -0.403  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.330  -2.370  -0.043  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.035   1.395   0.600  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.777   0.575   2.138  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.030  -0.052   0.671  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.096  -0.763   1.612  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.277  -1.613   1.716  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.516  -0.919   1.158  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.391  -1.564   0.587  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.518  -2.011   3.173  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.621  -3.042   3.348  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.058  -3.149   4.800  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -7.943  -3.687   5.683  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -8.323  -4.969   6.339  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.660  -0.444   2.432  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.091  -2.505   1.138  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.604  -2.421   3.578  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.787  -1.129   3.736  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.470  -2.752   2.747  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.256  -4.004   3.019  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.341  -2.169   5.154  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -9.907  -3.814   4.862  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -7.065  -3.852   5.075  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -7.720  -2.955   6.445  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.076  -5.438   5.797  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -7.501  -5.603   6.389  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -8.668  -4.788   7.304  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.593   0.392   1.337  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.738   1.158   0.857  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.654   1.418  -0.646  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.661   1.360  -1.352  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.835   2.489   1.606  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.085   3.266   1.243  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -12.118   2.684   0.911  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.998   4.590   1.304  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.870   0.856   1.809  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.627   0.581   1.058  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.850   2.296   2.668  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -8.974   3.094   1.365  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -10.143   4.985   1.576  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.791   5.117   1.074  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.454   1.728  -1.126  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.247   2.025  -2.541  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.145   0.764  -3.400  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.685   0.719  -4.505  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.984   2.870  -2.718  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.258   4.650  -2.561  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.692   1.776  -0.511  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.094   2.601  -2.879  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.261   2.583  -1.970  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.572   2.685  -3.699  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.307   5.021  -3.446  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.429  -0.245  -2.911  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.244  -1.479  -3.674  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.954  -2.675  -3.040  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.706  -3.819  -3.421  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.752  -1.780  -3.825  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.933  -0.573  -4.190  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.591   0.363  -3.227  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.509  -0.374  -5.494  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.841   1.475  -3.557  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.758   0.737  -5.830  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.424   1.663  -4.860  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.998  -0.151  -2.036  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.660  -1.318  -4.657  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.373  -2.167  -2.891  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.617  -2.521  -4.599  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.916   0.217  -2.209  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.770  -1.097  -6.252  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.582   2.197  -2.796  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.433   0.882  -6.850  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.838   2.532  -5.121  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.838  -2.418  -2.082  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.574  -3.494  -1.422  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.626  -4.544  -0.842  1.00  0.00           C  
ATOM    558  O   ARG A  37      -9.012  -5.696  -0.643  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.536  -4.157  -2.409  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.845  -4.602  -1.777  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.894  -4.918  -2.830  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -14.252  -4.766  -2.313  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -15.341  -4.762  -3.079  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -15.236  -4.900  -4.395  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -16.538  -4.619  -2.528  1.00  0.00           N  
ATOM    566  H   ARG A  37      -9.006  -1.490  -1.817  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.147  -3.061  -0.618  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.763  -3.456  -3.199  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.055  -5.024  -2.837  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.665  -5.488  -1.186  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.213  -3.811  -1.140  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.760  -4.246  -3.665  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.757  -5.936  -3.163  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.358  -4.662  -1.345  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.336  -5.009  -4.817  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -16.058  -4.897  -4.965  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -16.623  -4.514  -1.537  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -17.357  -4.615  -3.103  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.387  -4.143  -0.573  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.393  -5.056  -0.016  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.731  -5.406   1.431  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.234  -4.776   2.364  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.994  -4.436  -0.097  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.420  -4.418  -1.505  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.979  -6.063  -2.096  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.436  -6.482  -3.050  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.134  -3.213  -0.750  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.411  -5.962  -0.605  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.042  -3.419   0.261  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.323  -5.000   0.534  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.155  -3.997  -2.173  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.535  -3.799  -1.510  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.304  -6.022  -2.601  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.320  -6.122  -4.061  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.562  -7.554  -3.062  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.584  -6.411   1.608  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.994  -6.841   2.942  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.303  -8.142   3.352  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.618  -8.715   4.395  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.512  -7.024   2.994  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.933  -7.344   4.307  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.015  -8.113   2.071  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.949  -6.873   0.824  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.713  -6.066   3.638  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.986  -6.098   2.701  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.533  -8.174   4.579  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.617  -7.957   1.080  1.00  0.00           H  
ATOM    608 HG22 THR A  39      -9.692  -9.075   2.441  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.094  -8.085   2.035  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.359  -8.603   2.535  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.631  -9.833   2.831  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.438  -9.543   3.734  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.659  -8.628   3.471  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.159 -10.496   1.536  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.152 -11.517   1.015  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -7.273 -11.117   0.638  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.807 -12.718   0.984  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.144  -8.106   1.719  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.304 -10.502   3.346  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.021  -9.738   0.780  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.218 -10.995   1.717  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.301 -10.321   4.805  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.202 -10.132   5.745  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.852 -10.249   5.042  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.894  -9.564   5.401  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.295 -11.156   6.879  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.521 -10.531   8.246  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -2.266 -10.519   9.096  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -1.514 -11.493   9.127  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -2.034  -9.412   9.793  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.956 -11.031   4.968  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.291  -9.140   6.162  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.115 -11.828   6.675  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.377 -11.725   6.915  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -3.855  -9.513   8.110  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.285 -11.093   8.763  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -2.677  -8.676   9.721  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -1.230  -9.378  10.352  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.785 -11.112   4.034  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.552 -11.304   3.278  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.231 -10.064   2.452  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.904  -9.586   2.443  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.669 -12.527   2.366  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -1.185 -13.769   3.076  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -0.172 -14.897   3.091  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.008 -14.632   3.402  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.558 -16.046   2.791  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.582 -11.625   3.787  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.249 -11.465   3.986  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.345 -12.294   1.557  1.00  0.00           H  
ATOM    651  HB3 GLU A  42       0.305 -12.750   1.957  1.00  0.00           H  
ATOM    652  HG2 GLU A  42      -1.427 -13.510   4.096  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -2.076 -14.112   2.571  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.242  -9.544   1.764  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.073  -8.355   0.940  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.817  -7.135   1.814  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.030  -6.258   1.460  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.297  -8.136   0.065  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.125  -9.967   1.816  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.219  -8.512   0.297  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.171  -7.232  -0.511  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.174  -8.046   0.689  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.416  -8.976  -0.604  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.481  -7.095   2.964  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.325  -5.994   3.903  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.081  -5.996   4.494  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.731  -4.954   4.585  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.365  -6.081   5.042  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.778  -5.909   4.480  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.086  -5.037   6.115  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.858  -6.479   5.374  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.086  -7.831   3.189  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.481  -5.069   3.366  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.284  -7.057   5.497  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.980  -4.857   4.347  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.841  -6.407   3.523  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.368  -4.321   5.743  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.003  -4.526   6.370  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.688  -5.522   6.994  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.709  -6.130   6.386  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.826  -6.154   5.021  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.811  -7.557   5.354  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.544  -7.177   4.888  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.874  -7.324   5.462  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.941  -6.990   4.427  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.941  -6.341   4.736  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.072  -8.750   5.980  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.512  -8.974   7.375  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.158  -8.078   8.413  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.383  -7.982   8.492  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.335  -7.415   9.218  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.021  -7.971   4.783  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.960  -6.631   6.288  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.581  -9.439   5.304  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.129  -8.971   6.000  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       0.451  -8.773   7.360  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.679 -10.004   7.655  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.371  -7.541   9.099  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       1.726  -6.828   9.898  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.717  -7.433   3.194  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.655  -7.175   2.109  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.628  -5.701   1.719  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.673  -5.085   1.503  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.319  -8.046   0.897  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.542  -8.735   0.324  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.616  -8.099   0.281  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.426  -9.910  -0.082  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.899  -7.940   3.009  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.645  -7.425   2.460  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.608  -8.804   1.192  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.881  -7.429   0.126  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.426  -5.139   1.636  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.266  -3.735   1.278  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.876  -2.843   2.351  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.478  -1.807   2.052  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.780  -3.400   1.105  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.261  -3.443  -0.334  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.767  -2.239  -1.115  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.671  -4.741  -1.017  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.630  -5.679   1.824  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.780  -3.566   0.343  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.205  -4.098   1.694  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.611  -2.407   1.492  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.821  -3.400  -0.320  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.159  -1.503  -0.427  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.549  -2.551  -1.792  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.046  -1.807  -1.678  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.229  -5.354  -0.325  1.00  0.00           H  
ATOM    729 HD22 LEU A  47      -0.212  -5.274  -1.336  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.286  -4.519  -1.877  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.732  -3.259   3.605  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.279  -2.501   4.717  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.797  -2.587   4.706  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.489  -1.584   4.888  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.720  -3.013   6.047  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.145  -2.194   7.231  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.467  -2.664   8.471  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.290  -0.766   7.293  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.803  -1.621   9.300  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.703  -0.447   8.601  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.113   0.276   6.373  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.940   0.863   9.009  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.350   1.573   6.780  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.760   1.858   8.088  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.254  -4.096   3.782  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.988  -1.473   4.582  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.641  -2.999   6.003  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.055  -4.029   6.204  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.454  -3.708   8.748  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.072  -1.704  10.239  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.797   0.084   5.363  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.257   1.099  10.014  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.220   2.385   6.078  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.931   2.889   8.364  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.311  -3.788   4.460  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.749  -3.994   4.390  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.318  -3.184   3.232  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.443  -2.688   3.295  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.072  -5.478   4.206  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.395  -5.894   4.829  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.530  -5.916   3.824  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.629  -5.042   2.963  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.395  -6.918   3.931  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.709  -4.545   4.301  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.185  -3.644   5.314  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.286  -6.064   4.658  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.111  -5.698   3.149  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.644  -5.196   5.614  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.285  -6.883   5.248  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      10.254  -7.578   4.642  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      11.139  -6.957   3.295  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.513  -3.042   2.181  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.909  -2.277   1.009  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.010  -0.797   1.361  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.963  -0.121   0.975  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.900  -2.486  -0.125  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.148  -1.614  -1.319  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.116  -1.779  -2.268  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.416  -0.441  -1.691  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.029  -0.780  -3.208  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       5.993   0.054  -2.875  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.327   0.238  -1.137  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.518   1.196  -3.514  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.856   1.372  -1.772  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.451   1.841  -2.950  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.623  -3.453   2.202  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.879  -2.629   0.691  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.944  -3.514  -0.450  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       4.908  -2.272   0.244  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       7.838  -2.581  -2.268  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       7.613  -0.680  -3.989  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.855  -0.108  -0.229  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       5.964   1.570  -4.423  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.016   1.910  -1.359  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.050   2.732  -3.412  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.022  -0.300   2.103  1.00  0.00           N  
ATOM    797  CA  ARG A  51       6.010   1.102   2.512  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.187   1.410   3.432  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.795   2.477   3.345  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.701   1.445   3.228  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.257   2.882   3.017  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.704   3.775   4.162  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.802   4.656   3.773  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.570   5.312   4.640  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.368   5.184   5.945  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.543   6.098   4.200  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.287  -0.890   2.384  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.094   1.708   1.623  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.920   0.792   2.872  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.833   1.285   4.288  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.687   3.250   2.098  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.180   2.910   2.949  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.867   4.379   4.477  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.026   3.152   4.984  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.975   4.767   2.815  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.636   4.593   6.283  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.948   5.680   6.591  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.700   6.197   3.217  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.120   6.591   4.851  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.500   0.468   4.316  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.602   0.633   5.258  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.940   0.573   4.535  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.910   1.212   4.944  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.541  -0.445   6.341  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.339  -0.314   7.262  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.365  -1.358   8.366  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.094  -2.751   7.821  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.053  -3.772   8.904  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.980  -0.358   4.332  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.500   1.603   5.721  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.501  -1.414   5.866  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.437  -0.385   6.942  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.346   0.669   7.710  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.438  -0.440   6.680  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.338  -1.349   8.834  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.609  -1.113   9.097  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.144  -2.745   7.308  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.877  -3.009   7.123  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       6.493  -3.420   9.706  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.620  -4.650   8.551  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.016  -3.983   9.234  1.00  0.00           H  
ATOM    842  N   SER A  53       9.978  -0.188   3.450  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.189  -0.324   2.654  1.00  0.00           C  
ATOM    844  C   SER A  53      11.182   0.672   1.498  1.00  0.00           C  
ATOM    845  O   SER A  53      12.192   0.853   0.817  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.318  -1.750   2.117  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.666  -2.186   2.144  1.00  0.00           O  
ATOM    848  H   SER A  53       9.169  -0.664   3.170  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.033  -0.111   3.294  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.725  -2.417   2.726  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.962  -1.782   1.097  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.056  -1.967   2.993  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.036   1.316   1.282  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.901   2.293   0.207  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.913   3.424   0.368  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.905   4.077   1.432  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.482   2.864   0.183  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.171   3.773  -1.010  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       7.088   3.159  -1.885  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       7.753   5.157  -0.535  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.705   3.645  -0.571  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.261   1.129   1.860  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.092   1.786  -0.727  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.786   2.037   0.174  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.330   3.430   1.089  1.00  0.00           H  
ATOM    866  HG  LEU A  54       9.062   3.881  -1.612  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       6.203   2.984  -1.291  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.851   3.836  -2.692  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       7.440   2.223  -2.291  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       8.530   5.572   0.091  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       7.598   5.799  -1.389  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.837   5.082   0.031  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.133  -8.842 -12.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.044  -9.694 -11.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.996  -9.350 -10.211  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.261 -10.200  -9.360  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.202  -8.776 -12.042  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.012  -9.252 -13.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.529  -7.885 -12.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.055  -9.563 -12.042  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.760 -10.728 -11.813  1.00  0.00           H  
ATOM     10  N   GLY A   2      -5.657  -8.102  -9.906  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.581  -7.671  -8.523  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.360  -8.217  -7.811  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.481  -8.958  -6.835  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.457  -7.468 -10.627  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.548  -6.591  -8.495  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.467  -8.006  -8.004  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.179  -7.851  -8.300  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.929  -8.309  -7.705  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.211  -7.163  -6.999  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.503  -5.992  -7.242  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.021  -8.912  -8.777  1.00  0.00           C  
ATOM     22  OG  SER A   3       0.081  -9.584  -8.194  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.148  -7.258  -9.080  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.168  -9.071  -6.978  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.585  -9.618  -9.368  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.650  -8.124  -9.416  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.111 -10.523  -8.136  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.271  -7.508  -6.126  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.489  -6.507  -5.387  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.388  -5.704  -6.323  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.615  -4.514  -6.108  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.345  -7.157  -4.277  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.315  -6.150  -3.672  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.451  -7.750  -3.198  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.083  -8.458  -5.976  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.217  -5.834  -4.920  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.920  -7.958  -4.717  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.890  -5.159  -3.732  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.497  -6.402  -2.638  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.246  -6.176  -4.219  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.392  -8.243  -3.660  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       1.014  -8.467  -2.618  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.096  -6.961  -2.550  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.897  -6.360  -7.362  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.770  -5.698  -8.326  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.062  -4.510  -8.971  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.644  -3.435  -9.124  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.222  -6.687  -9.403  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.104  -7.576  -9.925  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.830  -7.364 -11.402  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.176  -8.256 -12.204  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       1.269  -6.305 -11.755  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.681  -7.308  -7.481  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.638  -5.338  -7.794  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.631  -6.132 -10.235  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.994  -7.321  -8.992  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.382  -8.608  -9.772  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.202  -7.362  -9.372  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.798  -4.707  -9.336  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.010  -3.647  -9.952  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.276  -2.546  -8.938  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.289  -1.362  -9.275  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.303  -4.208 -10.503  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.227  -4.499 -11.989  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -0.772  -3.615 -12.745  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.624  -5.611 -12.397  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.385  -5.581  -9.180  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.587  -3.232 -10.765  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.539  -5.127  -9.987  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.093  -3.492 -10.335  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.494  -2.950  -7.691  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.769  -2.005  -6.618  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.472  -1.180  -6.301  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.383   0.017  -6.030  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.238  -2.732  -5.340  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.448  -3.616  -5.647  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.571  -1.731  -4.242  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.594  -4.790  -4.702  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.463  -3.908  -7.487  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.558  -1.344  -6.946  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.427  -3.353  -4.991  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.347  -3.023  -5.578  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.355  -4.006  -6.650  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.570  -0.731  -4.651  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.546  -1.952  -3.834  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.831  -1.798  -3.458  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -1.741  -4.827  -4.040  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.496  -4.673  -4.121  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.648  -5.706  -5.272  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.630  -1.828  -6.346  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.892  -1.156  -6.071  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.212  -0.150  -7.170  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.602   0.984  -6.892  1.00  0.00           O  
ATOM     94  CB  LYS A   8       4.025  -2.177  -5.951  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.081  -2.867  -4.597  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.458  -3.449  -4.324  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.434  -4.411  -3.147  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.673  -5.234  -3.075  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.636  -2.781  -6.574  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.791  -0.629  -5.134  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.894  -2.933  -6.711  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.967  -1.675  -6.114  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.847  -2.147  -3.827  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.352  -3.664  -4.580  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       5.795  -3.980  -5.202  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       6.142  -2.643  -4.104  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.338  -3.842  -2.235  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.582  -5.067  -3.252  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       7.476  -4.707  -3.474  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.886  -5.474  -2.086  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.549  -6.114  -3.615  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.041  -0.571  -8.420  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.310   0.297  -9.559  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.357   1.488  -9.578  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.769   2.622  -9.825  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.203  -0.489 -10.858  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.726  -1.487  -8.578  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.323   0.661  -9.469  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.236  -1.547 -10.643  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.271  -0.250 -11.349  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       4.027  -0.228 -11.506  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.080   1.226  -9.310  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.075   2.282  -9.296  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.371   3.290  -8.191  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.355   4.503  -8.419  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.321   1.683  -9.101  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.183   1.730 -10.354  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.296   2.761 -10.233  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.669   2.112 -10.304  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -5.104   1.884 -11.709  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.810   0.303  -9.117  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.111   2.788 -10.249  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.218   0.651  -8.801  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.830   2.227  -8.319  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.559   1.987 -11.197  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.621   0.756 -10.512  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.200   3.274  -9.288  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.202   3.472 -11.041  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.632   1.164  -9.789  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -5.384   2.758  -9.815  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.102   2.781 -12.235  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.457   1.219 -12.180  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -6.065   1.487 -11.726  1.00  0.00           H  
ATOM    144  N   MET A  11       0.653   2.784  -6.996  1.00  0.00           N  
ATOM    145  CA  MET A  11       0.963   3.645  -5.866  1.00  0.00           C  
ATOM    146  C   MET A  11       2.231   4.440  -6.145  1.00  0.00           C  
ATOM    147  O   MET A  11       2.303   5.633  -5.856  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.126   2.817  -4.591  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.136   2.071  -4.187  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.209   0.647  -3.137  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.034   0.854  -1.865  1.00  0.00           C  
ATOM    152  H   MET A  11       0.660   1.811  -6.875  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.141   4.334  -5.737  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.913   2.094  -4.743  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.404   3.474  -3.781  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.785   2.748  -3.651  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.638   1.729  -5.080  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.697   1.662  -2.137  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.602  -0.058  -1.765  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.553   1.084  -0.926  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.224   3.775  -6.732  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.482   4.427  -7.070  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.222   5.595  -8.009  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.773   6.682  -7.835  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.445   3.432  -7.722  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.909   3.727  -7.438  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.440   4.885  -8.259  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       6.898   5.213  -9.314  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.507   5.511  -7.776  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.102   2.830  -6.952  1.00  0.00           H  
ATOM    171  HA  GLN A  12       4.921   4.800  -6.157  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.222   2.441  -7.357  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.297   3.454  -8.792  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.017   3.968  -6.391  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.491   2.846  -7.666  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.887   5.194  -6.930  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.872   6.264  -8.287  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.358   5.369  -8.995  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.003   6.412  -9.945  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.356   7.579  -9.213  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.669   8.742  -9.470  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.068   5.865 -11.013  1.00  0.00           C  
ATOM    183  H   ALA A  13       2.938   4.486  -9.073  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.909   6.753 -10.425  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.170   4.791 -11.066  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.048   6.117 -10.763  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.322   6.297 -11.970  1.00  0.00           H  
ATOM    188  N   SER A  14       1.460   7.256  -8.283  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.778   8.274  -7.495  1.00  0.00           C  
ATOM    190  C   SER A  14       1.778   9.023  -6.621  1.00  0.00           C  
ATOM    191  O   SER A  14       1.677  10.237  -6.443  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.306   7.637  -6.623  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.447   8.473  -6.537  1.00  0.00           O  
ATOM    194  H   SER A  14       1.261   6.307  -8.118  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.318   8.972  -8.178  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.600   6.691  -7.052  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.084   7.477  -5.628  1.00  0.00           H  
ATOM    198  HG  SER A  14      -2.123   8.039  -6.010  1.00  0.00           H  
ATOM    199  N   ILE A  15       2.751   8.290  -6.085  1.00  0.00           N  
ATOM    200  CA  ILE A  15       3.779   8.883  -5.239  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.615   9.874  -6.039  1.00  0.00           C  
ATOM    202  O   ILE A  15       4.928  10.967  -5.568  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.702   7.798  -4.636  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.910   6.929  -3.651  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       5.913   8.432  -3.957  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.741   6.337  -2.528  1.00  0.00           C  
ATOM    207  H   ILE A  15       2.781   7.328  -6.271  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.289   9.405  -4.431  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.061   7.176  -5.442  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.134   7.528  -3.207  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.458   6.112  -4.191  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.464   9.018  -4.678  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.582   9.070  -3.152  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.551   7.655  -3.563  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.755   6.191  -2.869  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.738   7.011  -1.685  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.320   5.388  -2.232  1.00  0.00           H  
ATOM    218  N   GLU A  16       4.969   9.479  -7.254  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.766  10.325  -8.133  1.00  0.00           C  
ATOM    220  C   GLU A  16       4.954  11.526  -8.605  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.496  12.610  -8.819  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.261   9.523  -9.338  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.263   8.439  -8.976  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.121   8.022 -10.155  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       7.550   7.673 -11.210  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.362   8.045 -10.023  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.684   8.595  -7.567  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.618  10.678  -7.571  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.413   9.054  -9.816  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.730  10.198 -10.038  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.909   8.810  -8.195  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       6.725   7.574  -8.617  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.650  11.324  -8.764  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.759  12.390  -9.210  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.013  13.018  -8.033  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.038  13.744  -8.224  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.757  11.848 -10.231  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.335  11.702 -11.630  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.032  10.333 -12.220  1.00  0.00           C  
ATOM    240  CE  LYS A  17       0.541  10.140 -12.442  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.135   8.716 -12.280  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.277  10.437  -8.577  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.363  13.149  -9.682  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.414  10.879  -9.901  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       0.914  12.521 -10.282  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       1.905  12.460 -12.267  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.406  11.834 -11.582  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       2.541  10.240 -13.168  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.388   9.573 -11.541  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.002  10.741 -11.725  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       0.293  10.465 -13.442  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.953   8.092 -12.432  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -0.237   8.557 -11.322  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -0.604   8.474 -12.971  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.474  12.735  -6.816  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.832  13.284  -5.636  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.804  13.502  -4.493  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.191  14.635  -4.206  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.254  12.151  -6.718  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.378  14.230  -5.893  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.059  12.603  -5.311  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.201  12.415  -3.840  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.131  12.515  -2.730  1.00  0.00           C  
ATOM    264  C   GLY A  19       4.257  11.217  -1.957  1.00  0.00           C  
ATOM    265  O   GLY A  19       3.778  10.173  -2.402  1.00  0.00           O  
ATOM    266  H   GLY A  19       2.860  11.538  -4.114  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.103  12.789  -3.112  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       3.790  13.289  -2.058  1.00  0.00           H  
ATOM    269  N   SER A  20       4.902  11.280  -0.797  1.00  0.00           N  
ATOM    270  CA  SER A  20       5.091  10.100   0.039  1.00  0.00           C  
ATOM    271  C   SER A  20       3.749   9.491   0.434  1.00  0.00           C  
ATOM    272  O   SER A  20       2.706  10.135   0.318  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.888  10.461   1.294  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.782   9.419   1.648  1.00  0.00           O  
ATOM    275  H   SER A  20       5.261  12.141  -0.496  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.647   9.374  -0.533  1.00  0.00           H  
ATOM    277  HB2 SER A  20       6.459  11.360   1.110  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.207  10.629   2.115  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.130   9.581   2.528  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.784   8.247   0.900  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.570   7.550   1.311  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.418   7.573   2.830  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.360   7.904   3.551  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.593   6.106   0.807  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.042   5.907  -0.606  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.199   4.459  -1.041  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       0.582   6.331  -0.673  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.646   7.786   0.968  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.729   8.063   0.870  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.615   5.757   0.826  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.011   5.500   1.485  1.00  0.00           H  
ATOM    292  HG  LEU A  21       2.602   6.524  -1.293  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.239   4.175  -0.981  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       1.615   3.822  -0.393  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       1.854   4.350  -2.059  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.051   5.928   0.175  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       0.520   7.409  -0.658  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       0.141   5.957  -1.586  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.224   7.224   3.339  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.954   7.209   4.780  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.988   6.402   5.557  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.153   5.203   5.332  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.424   6.550   4.878  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.067   6.822   3.563  1.00  0.00           C  
ATOM    305  CD  PRO A  22       0.045   6.817   2.551  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.906   8.210   5.183  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.308   5.490   5.052  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.982   6.995   5.689  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.784   6.046   3.337  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.552   7.787   3.583  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.177   5.827   2.142  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.157   7.529   1.765  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.681   7.069   6.473  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.702   6.419   7.289  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.067   5.627   8.432  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.724   4.799   9.060  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.682   7.470   7.834  1.00  0.00           C  
ATOM    318  CG  LYS A  23       5.365   7.083   9.141  1.00  0.00           C  
ATOM    319  CD  LYS A  23       4.546   7.520  10.350  1.00  0.00           C  
ATOM    320  CE  LYS A  23       4.201   6.346  11.257  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       4.583   6.608  12.672  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.502   8.023   6.605  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.241   5.732   6.653  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.449   7.642   7.095  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.143   8.393   7.996  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       5.491   6.012   9.169  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       6.333   7.561   9.184  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       5.116   8.241  10.916  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.629   7.976  10.005  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       3.136   6.170  11.209  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       4.726   5.469  10.908  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       4.509   7.624  12.880  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       3.952   6.087  13.315  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       5.563   6.302  12.841  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.790   5.879   8.698  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.090   5.176   9.764  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.479   3.881   9.248  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.379   3.897   8.370  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.019   6.048  10.383  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.594   5.381  11.622  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.513   7.435  10.712  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.309   6.547   8.168  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.809   4.938  10.533  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.813   6.153   9.658  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.446   4.313  11.558  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.095   5.762  12.501  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.651   5.594  11.688  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.582   7.385  10.857  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.291   8.108   9.898  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.044   7.795  11.616  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.939   2.759   9.796  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.453   1.441   9.393  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.066   1.419   9.226  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.581   0.890   8.243  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.873   0.391  10.423  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.541  -1.033  10.008  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.077  -2.064  10.982  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.179  -1.848  11.528  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.393  -3.086  11.200  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.631   2.818  10.486  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.908   1.198   8.445  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.939   0.459  10.576  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.370   0.597  11.356  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.532  -1.136   9.953  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.971  -1.220   9.035  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.778   1.988  10.192  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.236   2.015  10.142  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.739   2.864   8.978  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.719   2.510   8.315  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.786   2.543  11.457  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.316   2.389  10.957  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.586   1.001  10.013  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.982   1.717  12.124  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.062   3.207  11.908  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.703   3.083  11.273  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.056   3.973   8.717  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.437   4.851   7.620  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.102   4.195   6.291  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.827   4.344   5.306  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.722   6.198   7.740  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.455   7.340   7.055  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.614   8.607   7.026  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.396   9.808   7.533  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.214  10.012   8.997  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.276   4.198   9.266  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.505   5.009   7.674  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.615   6.444   8.786  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.741   6.112   7.297  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.685   7.050   6.040  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.372   7.538   7.590  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.745   8.467   7.651  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.301   8.796   6.009  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.055  10.690   7.011  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -4.445   9.652   7.327  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -3.345   9.112   9.502  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -2.257  10.369   9.193  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.908  10.701   9.351  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.006   3.445   6.281  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.580   2.740   5.088  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.548   1.608   4.785  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.989   1.438   3.650  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.164   2.190   5.263  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.335   1.446   4.060  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.741   2.130   2.926  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.394   0.063   4.062  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.197   1.447   1.815  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.849  -0.626   2.956  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.251   0.067   1.830  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.484   3.352   7.102  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.589   3.440   4.268  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.513   3.010   5.454  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.150   1.513   6.105  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.699   3.209   2.914  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.079  -0.479   4.942  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.510   1.991   0.936  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.888  -1.704   2.971  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.607  -0.469   0.963  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.886   0.844   5.818  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.813  -0.266   5.670  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.160   0.235   5.164  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.775  -0.382   4.297  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.013  -1.018   7.005  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.697  -1.653   7.456  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.095  -2.083   6.869  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.639  -1.933   8.942  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.508   1.037   6.701  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.400  -0.955   4.947  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.333  -0.306   7.751  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.562  -2.590   6.939  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.881  -0.992   7.209  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.222  -2.336   5.827  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.806  -2.965   7.421  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.026  -1.701   7.262  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.549  -2.426   9.251  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.794  -2.569   9.156  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.534  -1.002   9.479  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.613   1.360   5.709  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.887   1.935   5.301  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.830   2.438   3.859  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.781   2.265   3.096  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.271   3.082   6.238  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.655   3.628   5.947  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.829   4.479   5.075  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.649   3.139   6.679  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.078   1.813   6.401  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.637   1.161   5.370  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -7.251   2.728   7.258  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.556   3.885   6.126  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.437   2.463   7.357  1.00  0.00           H  
ATOM    450 HD22 ASN A  30     -10.555   3.474   6.513  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.714   3.063   3.490  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.545   3.593   2.138  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.424   2.469   1.104  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.133   2.466   0.098  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.335   4.548   2.099  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.253   4.222   1.082  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -1.954   3.959   1.495  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -3.520   4.202  -0.284  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -0.953   3.688   0.585  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -2.524   3.925  -1.201  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.242   3.671  -0.760  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.244   3.406  -1.669  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.990   3.176   4.142  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.433   4.162   1.908  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.689   5.542   1.880  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.872   4.554   3.076  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -1.728   3.971   2.548  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -4.523   4.401  -0.627  1.00  0.00           H  
ATOM    469  HE1 TYR A  31       0.051   3.486   0.930  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -2.750   3.912  -2.257  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.205   4.112  -2.317  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.523   1.523   1.352  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.317   0.403   0.434  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.535  -0.509   0.375  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.965  -0.923  -0.702  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.098  -0.442   0.848  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.804  -1.510  -0.194  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.887   0.446   1.072  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.984   1.578   2.168  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.131   0.807  -0.550  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.330  -0.937   1.780  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.161  -1.181  -1.159  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.738  -1.681  -0.244  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.303  -2.428   0.080  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.054   1.406   0.608  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.734   0.580   2.131  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.014  -0.018   0.638  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.073  -0.833   1.542  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.232  -1.716   1.635  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.456  -1.123   0.944  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.182  -1.825   0.245  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.559  -2.010   3.100  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.721  -2.974   3.284  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.791  -2.396   4.197  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.450  -2.613   5.662  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.675  -4.023   6.083  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.670  -0.480   2.364  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -6.977  -2.644   1.146  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.687  -2.437   3.573  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.806  -1.082   3.594  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.160  -3.181   2.319  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.349  -3.891   3.716  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.875  -1.336   4.011  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.734  -2.878   3.980  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.411  -2.363   5.817  1.00  0.00           H  
ATOM    506  HE3 LYS A  33     -10.069  -1.963   6.263  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.285  -4.675   5.373  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.210  -4.203   6.996  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.694  -4.208   6.184  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.693   0.165   1.156  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.847   0.832   0.561  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.617   1.165  -0.911  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.555   1.152  -1.709  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.174   2.110   1.335  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.786   1.824   2.692  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -10.983   0.668   3.066  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.091   2.879   3.438  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.089   0.676   1.734  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.688   0.159   0.635  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.266   2.677   1.482  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.873   2.701   0.762  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -10.907   3.771   3.076  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.488   2.723   4.320  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.378   1.486  -1.265  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.050   1.846  -2.642  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.884   0.621  -3.542  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.344   0.620  -4.684  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.771   2.684  -2.676  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.958   4.345  -1.986  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.672   1.497  -0.585  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.863   2.444  -3.024  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.003   2.179  -2.110  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.445   2.788  -3.700  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.081   4.720  -1.874  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.208  -0.410  -3.041  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.974  -1.616  -3.833  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.723  -2.830  -3.285  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.452  -3.962  -3.687  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.476  -1.913  -3.899  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.648  -0.708  -4.239  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.418   0.278  -3.293  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.102  -0.558  -5.504  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.660   1.391  -3.602  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.342   0.552  -5.818  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.121   1.528  -4.866  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.847  -0.353  -2.132  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.328  -1.421  -4.834  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.146  -2.285  -2.940  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.297  -2.666  -4.653  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.838   0.171  -2.304  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.275  -1.321  -6.249  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.488   2.152  -2.854  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -2.922   0.657  -6.808  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.528   2.397  -5.110  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.663  -2.601  -2.374  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.437  -3.696  -1.793  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.521  -4.763  -1.193  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.914  -5.921  -1.052  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.342  -4.324  -2.855  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.772  -4.541  -2.384  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.080  -6.017  -2.189  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.492  -6.317  -2.417  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -13.966  -7.545  -2.614  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -13.147  -8.589  -2.612  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.264  -7.730  -2.813  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.844  -1.682  -2.089  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.054  -3.286  -1.008  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.366  -3.677  -3.720  1.00  0.00           H  
ATOM    569  HB3 ARG A  37      -9.931  -5.280  -3.144  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.912  -4.028  -1.444  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.449  -4.135  -3.121  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.483  -6.591  -2.882  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -11.822  -6.295  -1.177  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.119  -5.564  -2.424  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -12.168  -8.458  -2.462  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -13.510  -9.509  -2.760  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.886  -6.947  -2.816  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -15.621  -8.652  -2.961  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.299  -4.368  -0.841  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.335  -5.297  -0.257  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.675  -5.580   1.203  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.047  -5.039   2.114  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.915  -4.732  -0.368  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.319  -4.856  -1.761  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.958  -6.564  -2.212  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.073  -6.793  -3.594  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.039  -3.433  -0.975  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.390  -6.222  -0.812  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.932  -3.687  -0.100  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.273  -5.261   0.321  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.021  -4.452  -2.475  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.402  -4.286  -1.798  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.054  -6.425  -3.330  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.703  -6.248  -4.450  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.136  -7.843  -3.836  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.677  -6.428   1.418  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.106  -6.780   2.768  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.441  -8.070   3.251  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.785  -8.591   4.311  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.627  -6.933   2.814  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.252  -5.993   1.957  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.205  -6.745   4.200  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.141  -6.823   0.651  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.817  -5.975   3.425  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.890  -7.926   2.478  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.746  -6.458   1.278  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.416  -6.823   4.933  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.666  -5.771   4.269  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.947  -7.508   4.387  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.487  -8.580   2.475  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.783  -9.804   2.842  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.603  -9.490   3.755  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.786  -8.623   3.449  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.297 -10.534   1.588  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.398 -11.338   0.925  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.189 -12.547   0.687  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -7.469 -10.760   0.644  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.249  -8.124   1.642  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.476 -10.439   3.373  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.929  -9.809   0.877  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.497 -11.207   1.858  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.521 -10.194   4.881  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.441  -9.976   5.836  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.077 -10.161   5.176  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.113  -9.478   5.523  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.580 -10.933   7.022  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.231 -10.300   8.359  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.185  -9.186   8.744  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.151  -8.098   8.170  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.043  -9.453   9.722  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.205 -10.868   5.075  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.517  -8.960   6.196  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.601 -11.282   7.069  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.927 -11.779   6.867  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -3.265 -11.062   9.124  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -2.232  -9.894   8.301  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.013 -10.342  10.134  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -5.672  -8.751   9.991  1.00  0.00           H  
ATOM    639  N   GLU A  42      -2.004 -11.079   4.218  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.756 -11.337   3.508  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.386 -10.149   2.627  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.759  -9.694   2.624  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.877 -12.607   2.661  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.188 -13.646   2.970  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -0.309 -14.728   3.909  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.044 -15.907   3.696  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -1.052 -14.396   4.857  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.806 -11.588   3.978  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.020 -11.478   4.245  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.845 -13.052   2.837  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.798 -12.341   1.617  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       0.500 -14.109   2.046  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.033 -13.153   3.428  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.369  -9.648   1.885  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.156  -8.508   1.004  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.857  -7.255   1.814  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.001  -6.454   1.445  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.371  -8.291   0.115  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.261 -10.052   1.936  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.308  -8.728   0.371  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.942  -9.206   0.055  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.988  -7.509   0.534  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.047  -8.003  -0.874  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.567  -7.097   2.925  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.376  -5.948   3.798  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.016  -5.976   4.421  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.707  -4.959   4.470  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.437  -5.911   4.917  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.840  -5.812   4.315  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.182  -4.746   5.862  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.932  -6.301   5.241  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.232  -7.775   3.167  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.476  -5.053   3.201  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.362  -6.826   5.485  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.049  -4.781   4.074  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.879  -6.403   3.411  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.971  -3.856   5.288  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.055  -4.581   6.475  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.336  -4.974   6.495  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.879  -5.763   6.176  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.895  -6.133   4.783  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.800  -7.357   5.426  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.422  -7.151   4.891  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.734  -7.315   5.503  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.834  -7.009   4.493  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.796  -6.306   4.802  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.895  -8.738   6.045  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.802  -8.826   7.559  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.377  -8.992   8.048  1.00  0.00           C  
ATOM    690  OE1 GLN A  45      -0.009 -10.061   8.523  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.415  -7.932   7.935  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.172  -7.927   4.818  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.808  -6.615   6.322  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.122  -9.362   5.621  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.859  -9.121   5.742  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.382  -9.674   7.894  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.211  -7.921   7.985  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.041  -7.114   7.547  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.342  -8.012   8.243  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.681  -7.538   3.283  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.659  -7.315   2.226  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.651  -5.855   1.783  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.705  -5.242   1.604  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.366  -8.226   1.032  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.625  -8.838   0.449  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.183  -8.254  -0.503  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.053  -9.901   0.946  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.890  -8.087   3.096  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.635  -7.554   2.620  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.714  -9.026   1.349  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.876  -7.652   0.259  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.454  -5.302   1.612  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.312  -3.913   1.193  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.860  -2.976   2.262  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.482  -1.955   1.955  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.835  -3.595   0.927  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.384  -3.733  -0.530  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.707  -2.463  -1.303  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       1.035  -4.943  -1.186  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.650  -5.838   1.773  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.874  -3.778   0.282  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.233  -4.257   1.532  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.647  -2.580   1.241  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.690  -3.876  -0.555  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.368  -1.842  -0.714  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.188  -2.719  -2.235  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.206  -1.923  -1.506  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.833  -5.824  -0.595  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.632  -5.075  -2.179  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       2.102  -4.788  -1.248  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.645  -3.340   3.520  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.134  -2.538   4.627  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.650  -2.634   4.699  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.342  -1.630   4.875  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.503  -2.992   5.944  1.00  0.00           C  
ATOM    736  CG  TRP A  48       2.913  -2.164   7.126  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.201  -2.623   8.380  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.077  -0.738   7.173  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.534  -1.574   9.202  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.466  -0.409   8.486  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.936   0.294   6.236  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.712   0.903   8.883  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.181   1.592   6.632  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.566   1.888   7.945  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.158  -4.170   3.705  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.858  -1.514   4.433  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.429  -2.936   5.857  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.790  -4.016   6.138  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.167  -3.663   8.669  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.780  -1.649  10.147  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.639   0.093   5.221  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.011   1.148   9.891  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.078   2.398   5.919  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.745   2.917   8.212  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.162  -3.850   4.531  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.598  -4.075   4.545  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.244  -3.278   3.421  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.358  -2.773   3.558  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.912  -5.564   4.385  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.255  -5.968   4.972  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.116  -6.876   6.179  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       7.047  -6.968   6.781  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.201  -7.552   6.538  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.559  -4.606   4.372  1.00  0.00           H  
ATOM    765  HA  GLN A  49       6.984  -3.727   5.492  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.140  -6.137   4.876  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.915  -5.808   3.333  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.823  -6.486   4.215  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.786  -5.075   5.271  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      10.019  -7.429   6.012  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       9.140  -8.147   7.315  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.517  -3.154   2.312  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.998  -2.400   1.165  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.066  -0.916   1.508  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.046  -0.243   1.194  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.082  -2.619  -0.042  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.508  -1.857  -1.260  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.695  -1.968  -1.923  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.748  -0.865  -1.958  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.721  -1.106  -2.992  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.537  -0.417  -3.035  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.477  -0.311  -1.779  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.096   0.557  -3.927  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.041   0.656  -2.665  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.848   1.081  -3.727  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.629  -3.570   2.272  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.991  -2.751   0.926  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.074  -3.669  -0.292  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.080  -2.308   0.215  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.491  -2.641  -1.638  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.465  -1.001  -3.621  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.841  -0.627  -0.965  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.705   0.895  -4.752  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.062   1.095  -2.541  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.466   1.839  -4.395  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.022  -0.414   2.165  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.978   0.992   2.559  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.103   1.313   3.537  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.671   2.405   3.513  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.632   1.333   3.203  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.183   2.762   2.944  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.675   3.704   4.031  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.950   4.326   3.680  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.787   4.857   4.569  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.491   4.841   5.863  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.925   5.404   4.164  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.266  -1.003   2.393  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.105   1.591   1.670  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.878   0.665   2.821  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.714   1.195   4.271  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.579   3.087   1.994  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.105   2.791   2.916  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.937   4.478   4.180  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       4.797   3.143   4.946  1.00  0.00           H  
ATOM    815  HE  ARG A  51       6.196   4.350   2.732  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.636   4.428   6.176  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.123   5.242   6.525  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       8.154   5.418   3.191  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.553   5.803   4.831  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.417   0.351   4.398  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.473   0.524   5.390  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.840   0.549   4.721  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.765   1.208   5.194  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.418  -0.600   6.427  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.143  -0.602   7.254  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.406  -1.049   8.683  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.462  -2.565   8.792  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.863  -3.067   8.844  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.929  -0.495   4.362  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.310   1.469   5.886  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.491  -1.549   5.916  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.257  -0.496   7.098  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.734   0.398   7.271  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.431  -1.276   6.800  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.350  -0.640   9.010  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.613  -0.681   9.317  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.947  -2.868   9.691  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       6.966  -2.993   7.933  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       9.500  -2.316   9.178  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.928  -3.877   9.494  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       9.170  -3.371   7.898  1.00  0.00           H  
ATOM    842  N   SER A  53       9.953  -0.164   3.607  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.199  -0.217   2.857  1.00  0.00           C  
ATOM    844  C   SER A  53      11.184   0.803   1.721  1.00  0.00           C  
ATOM    845  O   SER A  53      12.216   1.082   1.112  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.424  -1.622   2.295  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.020  -2.469   3.263  1.00  0.00           O  
ATOM    848  H   SER A  53       9.176  -0.660   3.276  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.005   0.026   3.533  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.475  -2.046   2.001  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.075  -1.564   1.435  1.00  0.00           H  
ATOM    852  HG  SER A  53      11.402  -2.619   3.982  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.004   1.357   1.442  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.860   2.345   0.378  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.609   3.628   0.722  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.658   3.982   1.919  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.380   2.654   0.136  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.074   3.354  -1.190  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.760   2.852  -1.769  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       8.033   4.863  -0.997  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.141   4.269  -0.208  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.212   1.094   1.963  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.283   1.926  -0.522  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.832   1.724   0.164  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.029   3.284   0.939  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.858   3.128  -1.898  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       6.613   1.820  -1.485  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       5.946   3.450  -1.387  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       6.789   2.928  -2.846  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       7.418   5.099  -0.141  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       9.034   5.233  -0.834  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       7.617   5.327  -1.879  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.204  -6.031 -11.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.599  -6.545 -10.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.154  -6.117 -10.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.878  -4.995  -9.965  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.645  -6.346 -12.638  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.176  -6.385 -11.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.225  -4.991 -11.807  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.172  -6.176  -9.721  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.644  -7.624 -10.565  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.230  -7.012 -10.727  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -4.818  -6.702 -10.603  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.191  -7.335  -9.376  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.827  -7.433  -8.327  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.510  -7.889 -11.061  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.303  -7.060 -11.483  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -4.700  -5.630 -10.542  1.00  0.00           H  
ATOM     17  N   SER A   3      -2.940  -7.764  -9.508  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.226  -8.390  -8.401  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.596  -7.336  -7.496  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.857  -6.143  -7.643  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.149  -9.338  -8.932  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.126 -10.549  -8.195  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.485  -7.657 -10.369  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.942  -8.959  -7.826  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.352  -9.567  -9.967  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.182  -8.863  -8.851  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.265 -10.963  -8.285  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.764  -7.785  -6.561  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.096  -6.880  -5.633  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.905  -5.992  -6.366  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.068  -4.814  -6.043  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.620  -7.664  -4.510  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.037  -8.053  -4.914  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.629  -6.858  -3.220  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.595  -8.748  -6.494  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.850  -6.253  -5.180  1.00  0.00           H  
ATOM     37  HB  VAL A   4       0.067  -8.572  -4.334  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.011  -8.569  -5.863  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.642  -7.163  -5.004  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.460  -8.702  -4.162  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.565  -5.805  -3.453  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -0.216  -7.144  -2.611  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.544  -7.052  -2.680  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.570  -6.572  -7.357  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.557  -5.846  -8.148  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.926  -4.618  -8.795  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.521  -3.540  -8.819  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.149  -6.756  -9.224  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.102  -7.422 -10.102  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.718  -6.573 -11.298  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       0.563  -6.686 -11.760  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.572  -5.794 -11.772  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.391  -7.514  -7.561  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.345  -5.525  -7.483  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.799  -6.170  -9.858  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.731  -7.530  -8.745  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.495  -8.362 -10.460  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.217  -7.605  -9.509  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.712  -4.786  -9.310  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.004  -3.688  -9.945  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.280  -2.582  -8.933  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.258  -1.397  -9.266  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.319  -4.186 -10.547  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -2.050  -3.103 -11.315  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.396  -2.122 -11.726  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -3.277  -3.237 -11.506  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.285  -5.666  -9.253  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.620  -3.294 -10.733  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.112  -5.003 -11.223  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -1.962  -4.536  -9.753  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.533  -2.983  -7.691  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.808  -2.034  -6.620  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.439  -1.228  -6.278  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.373  -0.013  -6.087  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.306  -2.753  -5.350  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.497  -3.654  -5.683  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.681  -1.743  -4.273  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.893  -4.577  -4.551  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.531  -3.942  -7.489  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.582  -1.361  -6.958  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.500  -3.362  -4.970  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.350  -3.038  -5.920  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.251  -4.264  -6.538  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.702  -0.751  -4.700  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.655  -1.984  -3.875  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.950  -1.777  -3.479  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.315  -4.336  -3.671  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.944  -4.452  -4.336  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.703  -5.600  -4.837  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.576  -1.912  -6.205  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.840  -1.258  -5.889  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.231  -0.272  -6.985  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.672   0.843  -6.703  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.945  -2.300  -5.706  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.023  -2.865  -4.297  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.347  -4.352  -4.308  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.391  -4.704  -3.259  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.739  -4.898  -3.861  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.564  -2.879  -6.369  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.711  -0.717  -4.963  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.770  -3.118  -6.390  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.896  -1.844  -5.941  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.795  -2.343  -3.752  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.071  -2.717  -3.808  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.445  -4.908  -4.103  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.725  -4.621  -5.283  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.441  -3.904  -2.536  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.092  -5.617  -2.765  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.649  -5.177  -4.859  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.285  -4.014  -3.807  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       7.255  -5.642  -3.350  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.069  -0.691  -8.237  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.408   0.154  -9.376  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.488   1.368  -9.460  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.942   2.486  -9.709  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.341  -0.649 -10.666  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.714  -1.590  -8.398  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.424   0.495  -9.246  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.747  -1.636 -10.497  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.313  -0.733 -10.986  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       3.917  -0.150 -11.431  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.194   1.144  -9.248  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.220   2.227  -9.300  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.506   3.257  -8.214  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.532   4.462  -8.473  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.198   1.675  -9.138  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.868   1.326 -10.457  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.278   1.891 -10.536  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.190   0.997 -11.359  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -5.522   1.623 -11.588  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.890   0.233  -9.051  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.304   2.705 -10.265  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.157   0.782  -8.532  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.804   2.414  -8.634  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.283   1.735 -11.267  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.915   0.251 -10.552  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.678   1.974  -9.536  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.238   2.869 -10.993  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.723   0.808 -12.314  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.326   0.063 -10.834  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.408   2.632 -11.815  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -6.006   1.154 -12.379  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -6.110   1.534 -10.734  1.00  0.00           H  
ATOM    144  N   MET A  11       0.734   2.774  -6.997  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.030   3.653  -5.877  1.00  0.00           C  
ATOM    146  C   MET A  11       2.321   4.417  -6.131  1.00  0.00           C  
ATOM    147  O   MET A  11       2.407   5.612  -5.856  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.135   2.847  -4.583  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.172   2.188  -4.181  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.074   0.686  -3.219  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.228   0.856  -2.002  1.00  0.00           C  
ATOM    152  H   MET A  11       0.709   1.805  -6.853  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.219   4.360  -5.786  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.881   2.076  -4.711  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.443   3.506  -3.785  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.746   2.886  -3.591  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.723   1.939  -5.076  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.767   1.777  -2.176  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.907   0.021  -2.083  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.794   0.875  -1.015  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.318   3.724  -6.677  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.599   4.348  -6.986  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.388   5.513  -7.943  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.909   6.608  -7.729  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.560   3.327  -7.599  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.969   3.405  -7.034  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.556   4.800  -7.121  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.611   5.525  -6.128  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       7.997   5.184  -8.313  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.184   2.778  -6.886  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.018   4.723  -6.064  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.177   2.334  -7.416  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.613   3.493  -8.665  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.945   3.105  -5.997  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.603   2.728  -7.589  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.921   4.554  -9.060  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.382   6.081  -8.397  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.596   5.278  -8.986  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.292   6.321  -9.954  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.633   7.495  -9.244  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.967   8.656  -9.486  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.389   5.783 -11.054  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.191   4.390  -9.093  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.220   6.651 -10.400  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.849   4.916 -11.505  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.434   5.506 -10.633  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.244   6.545 -11.806  1.00  0.00           H  
ATOM    188  N   SER A  14       1.706   7.175  -8.344  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.011   8.193  -7.569  1.00  0.00           C  
ATOM    190  C   SER A  14       2.001   8.941  -6.684  1.00  0.00           C  
ATOM    191  O   SER A  14       1.873  10.146  -6.470  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.084   7.556  -6.710  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.304   7.465  -7.426  1.00  0.00           O  
ATOM    194  H   SER A  14       1.498   6.228  -8.186  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.561   8.890  -8.260  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.222   6.563  -6.418  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.242   8.159  -5.828  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.981   7.091  -6.857  1.00  0.00           H  
ATOM    199  N   ILE A  15       2.997   8.215  -6.180  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.022   8.804  -5.327  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.826   9.838  -6.107  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.121  10.922  -5.604  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.979   7.723  -4.770  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.214   6.764  -3.846  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.153   8.366  -4.039  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.033   6.219  -2.693  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.046   7.260  -6.394  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.531   9.290  -4.497  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.374   7.164  -5.605  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.363   7.280  -3.430  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.866   5.923  -4.427  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.681   9.023  -4.714  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.787   8.932  -3.196  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.824   7.594  -3.691  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.051   6.064  -3.017  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.018   6.925  -1.876  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.612   5.280  -2.364  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.171   9.493  -7.341  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.935  10.389  -8.199  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.087  11.587  -8.613  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.593  12.700  -8.756  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.429   9.644  -9.441  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.765   8.946  -9.241  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.764   9.271 -10.334  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.111  10.461 -10.487  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.201   8.335 -11.037  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.902   8.615  -7.685  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.787  10.742  -7.637  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.696   8.900  -9.715  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.534  10.350 -10.251  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.180   9.254  -8.293  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.600   7.878  -9.231  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.793  11.349  -8.805  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.871  12.407  -9.204  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.077  12.936  -8.010  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.078  13.635  -8.183  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.911  11.892 -10.277  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.541  11.784 -11.656  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.489  11.796 -12.754  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.650  10.613 -13.696  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.819   9.451 -13.275  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.450  10.439  -8.676  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.455  13.215  -9.617  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.558  10.914  -9.988  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.068  12.565 -10.342  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.209  12.620 -11.802  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.099  10.861 -11.713  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.509  11.752 -12.303  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.585  12.711 -13.320  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       1.352  10.917 -14.688  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       2.689  10.318 -13.707  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.019   9.776 -12.695  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       0.450   8.955 -14.111  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       1.391   8.787 -12.716  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.518  12.600  -6.800  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.824  13.054  -5.608  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.745  13.191  -4.412  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.104  14.302  -4.021  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.317  12.039  -6.714  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.372  14.014  -5.812  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.045  12.346  -5.368  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.129  12.060  -3.829  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.010  12.084  -2.675  1.00  0.00           C  
ATOM    264  C   GLY A  19       4.074  10.748  -1.961  1.00  0.00           C  
ATOM    265  O   GLY A  19       3.401   9.793  -2.350  1.00  0.00           O  
ATOM    266  H   GLY A  19       2.811  11.204  -4.184  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.003  12.353  -3.001  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       3.656  12.833  -1.982  1.00  0.00           H  
ATOM    269  N   SER A  20       4.887  10.681  -0.910  1.00  0.00           N  
ATOM    270  CA  SER A  20       5.043   9.453  -0.135  1.00  0.00           C  
ATOM    271  C   SER A  20       3.693   8.939   0.358  1.00  0.00           C  
ATOM    272  O   SER A  20       2.691   9.653   0.315  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.975   9.694   1.053  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.562   8.483   1.496  1.00  0.00           O  
ATOM    275  H   SER A  20       5.396  11.477  -0.650  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.483   8.709  -0.781  1.00  0.00           H  
ATOM    277  HB2 SER A  20       6.761  10.374   0.760  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.412  10.126   1.868  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.231   8.674   2.157  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.676   7.695   0.827  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.451   7.082   1.328  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.337   7.254   2.841  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.309   7.610   3.508  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.414   5.595   0.967  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.973   5.250  -0.414  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.205   3.753  -0.538  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.032   5.738  -1.506  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.508   7.176   0.834  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.616   7.579   0.858  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       2.982   5.052   1.709  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.389   5.261   1.008  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.923   5.747  -0.544  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.317   3.323   0.446  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.362   3.298  -1.037  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       4.102   3.575  -1.113  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       1.012   5.674  -1.157  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.265   6.763  -1.751  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.150   5.122  -2.385  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.143   7.002   3.405  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.908   7.132   4.847  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.930   6.361   5.676  1.00  0.00           C  
ATOM    302  O   PRO A  22       1.953   5.131   5.667  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.491   6.540   5.034  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.156   6.722   3.715  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.071   6.573   2.684  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.907   8.168   5.154  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.410   5.496   5.298  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.010   7.076   5.814  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.912   5.964   3.577  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.595   7.707   3.657  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.010   5.544   2.369  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.264   7.215   1.837  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.774   7.097   6.392  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.802   6.492   7.232  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.177   5.701   8.378  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.809   4.810   8.943  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.738   7.581   7.776  1.00  0.00           C  
ATOM    318  CG  LYS A  23       5.533   7.173   9.011  1.00  0.00           C  
ATOM    319  CD  LYS A  23       4.944   7.773  10.281  1.00  0.00           C  
ATOM    320  CE  LYS A  23       4.214   6.731  11.119  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       4.978   5.457  11.216  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.703   8.074   6.356  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.373   5.811   6.615  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.439   7.852   7.001  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.146   8.449   8.028  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       5.527   6.098   9.093  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       6.550   7.519   8.900  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       5.743   8.195  10.871  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       4.248   8.553  10.009  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       4.067   7.126  12.112  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       3.252   6.532  10.668  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       5.997   5.642  11.115  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       4.808   5.008  12.139  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       4.680   4.803  10.465  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.937   6.026   8.722  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.248   5.332   9.800  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.594   4.058   9.285  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.236   4.100   8.380  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.178   6.225  10.456  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.407   5.547  11.685  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.764   7.582  10.814  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.476   6.744   8.241  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.981   5.068  10.548  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.619   6.378   9.743  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.233   4.482  11.626  1.00  0.00           H  
ATOM    346 HG12 VAL A  24       0.065   5.941  12.573  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.470   5.736  11.729  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.650   7.444  11.416  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       1.021   8.113   9.910  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.035   8.153  11.371  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.983   2.924   9.862  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.446   1.628   9.457  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.072   1.672   9.297  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.611   1.179   8.309  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.827   0.556  10.479  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.428  -0.850  10.062  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.880  -1.902  11.056  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.803  -1.615  11.847  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.310  -3.013  11.045  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.656   2.959  10.573  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.886   1.373   8.505  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.897   0.576  10.622  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.343   0.782  11.417  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.647  -0.895   9.978  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.873  -1.068   9.102  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.757   2.262  10.269  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.212   2.355  10.221  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.671   3.206   9.043  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.666   2.891   8.385  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.737   2.933  11.526  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.277   2.638  11.036  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.610   1.356  10.107  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.913   2.133  12.229  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.008   3.618  11.934  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.662   3.459  11.340  1.00  0.00           H  
ATOM    376  N   LYS A  27      -2.931   4.273   8.764  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.262   5.150   7.651  1.00  0.00           C  
ATOM    378  C   LYS A  27      -2.967   4.446   6.337  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.678   4.623   5.346  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.471   6.457   7.742  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -2.817   7.293   8.964  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.050   8.607   8.976  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -2.952   9.780   9.332  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -2.979  10.807   8.254  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.141   4.467   9.311  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.319   5.369   7.702  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.417   6.225   7.777  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.673   7.047   6.861  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.875   7.505   8.955  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -2.568   6.733   9.854  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.257   8.543   9.706  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -1.627   8.775   7.996  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.955   9.413   9.493  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -2.586  10.234  10.242  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -2.115  10.745   7.680  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.803  10.656   7.638  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.039  11.759   8.669  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.922   3.627   6.345  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.537   2.872   5.167  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.576   1.801   4.876  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.045   1.663   3.748  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.164   2.230   5.367  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.280   1.397   4.200  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.314   0.016   4.290  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.660   1.998   3.011  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.719  -0.752   3.215  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.067   1.236   1.933  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.096  -0.141   2.035  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.407   3.518   7.171  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.491   3.554   4.334  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.571   3.006   5.521  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.196   1.592   6.239  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.019  -0.463   5.212  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.638   3.074   2.932  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.740  -1.828   3.298  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.361   1.716   1.012  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.413  -0.738   1.193  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.945   1.054   5.910  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.939   0.004   5.773  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.263   0.588   5.294  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.944   0.001   4.456  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.154  -0.752   7.108  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.880  -1.501   7.514  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.322  -1.725   6.999  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.248  -2.294   6.389  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.543   1.221   6.788  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.581  -0.700   5.035  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.391  -0.025   7.873  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.149  -0.793   7.867  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -3.118  -2.191   8.311  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -6.217  -1.186   6.725  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.104  -2.468   6.246  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.473  -2.212   7.951  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.020  -2.796   5.825  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.705  -1.624   5.739  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.569  -3.024   6.802  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.623   1.750   5.830  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.869   2.404   5.450  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.824   2.898   4.003  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.811   2.791   3.275  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.157   3.576   6.392  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.557   3.524   6.970  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.545   3.534   6.236  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.649   3.469   8.294  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.040   2.176   6.498  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.663   1.679   5.544  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.450   3.556   7.208  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.045   4.504   5.849  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -7.820   3.465   8.816  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.543   3.433   8.695  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.684   3.452   3.594  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.537   3.973   2.235  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.529   2.852   1.194  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.283   2.897   0.222  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.273   4.853   2.147  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.194   4.401   1.171  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.448   4.272  -0.191  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.906   4.133   1.621  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.451   3.890  -1.070  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.908   3.747   0.749  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.183   3.628  -0.594  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.186   3.253  -1.465  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.932   3.523   4.219  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.397   4.597   2.043  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.568   5.848   1.854  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.823   4.903   3.128  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.440   4.472  -0.563  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.691   4.226   2.671  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.668   3.796  -2.124  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.085   3.541   1.124  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.014   3.968  -2.082  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.675   1.856   1.394  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.581   0.739   0.459  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.847  -0.110   0.459  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.351  -0.490  -0.597  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.377  -0.163   0.774  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.161  -1.175  -0.340  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.130   0.675   0.988  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.094   1.872   2.183  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.440   1.151  -0.529  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.584  -0.702   1.687  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.531  -0.771  -1.269  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.106  -1.386  -0.435  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.690  -2.086  -0.109  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.173   1.549   0.353  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -2.077   0.981   2.019  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.257   0.091   0.739  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.345  -0.419   1.649  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.544  -1.241   1.787  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.752  -0.594   1.116  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.622  -1.284   0.593  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.845  -1.504   3.263  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.895  -2.580   3.486  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.859  -2.198   4.598  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.504  -2.889   5.905  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.817  -4.345   5.869  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.888  -0.096   2.455  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.350  -2.183   1.301  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.935  -1.815   3.754  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -8.195  -0.588   3.717  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.453  -2.720   2.573  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.399  -3.502   3.753  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.819  -1.129   4.745  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.859  -2.486   4.308  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.448  -2.762   6.089  1.00  0.00           H  
ATOM    506  HE3 LYS A  33     -10.066  -2.429   6.704  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -10.348  -4.577   5.005  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -8.937  -4.900   5.879  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.389  -4.609   6.696  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.812   0.729   1.142  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.931   1.444   0.538  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.794   1.520  -0.982  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.762   1.309  -1.712  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.033   2.855   1.121  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.988   2.926   2.296  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -12.203   3.014   2.119  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.441   2.890   3.505  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.097   1.236   1.580  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.834   0.903   0.776  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.057   3.172   1.454  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.384   3.530   0.354  1.00  0.00           H  
ATOM    522 HD21 ASN A  34      -9.466   2.820   3.571  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.035   2.933   4.283  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.594   1.847  -1.450  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.338   1.981  -2.881  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.112   0.637  -3.577  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.516   0.456  -4.725  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.128   2.887  -3.112  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.870   3.348  -4.842  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.867   2.022  -0.817  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.204   2.451  -3.322  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -7.256   3.797  -2.546  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.238   2.379  -2.771  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.385   2.750  -5.388  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.436  -0.292  -2.904  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.137  -1.592  -3.507  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.894  -2.748  -2.851  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.822  -3.882  -3.323  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.634  -1.855  -3.439  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.808  -0.753  -4.040  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.434   0.340  -3.277  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.405  -0.810  -5.365  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.672   1.355  -3.819  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.643   0.204  -5.915  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.275   1.288  -5.141  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.110  -0.092  -2.002  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.427  -1.541  -4.546  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.341  -1.961  -2.405  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.409  -2.768  -3.967  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.745   0.394  -2.246  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.693  -1.656  -5.971  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.387   2.201  -3.209  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.334   0.149  -6.949  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.679   2.081  -5.568  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.624  -2.470  -1.778  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.388  -3.513  -1.095  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.482  -4.633  -0.584  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.888  -5.794  -0.542  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.442  -4.094  -2.038  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.512  -3.095  -2.445  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.146  -3.471  -3.775  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -12.446  -2.296  -4.590  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -11.536  -1.638  -5.305  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -10.270  -2.037  -5.310  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -11.894  -0.578  -6.018  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.657  -1.551  -1.441  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.887  -3.063  -0.253  1.00  0.00           H  
ATOM    568  HB2 ARG A  37      -9.952  -4.448  -2.932  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.925  -4.927  -1.549  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.279  -3.074  -1.686  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.063  -2.117  -2.534  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.463  -4.108  -4.317  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.063  -4.008  -3.583  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.374  -1.980  -4.605  1.00  0.00           H  
ATOM    575 HH11 ARG A  37      -9.995  -2.835  -4.776  1.00  0.00           H  
ATOM    576 HH12 ARG A  37      -9.592  -1.538  -5.850  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -12.846  -0.274  -6.018  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -11.211  -0.083  -6.555  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.259  -4.284  -0.190  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.313  -5.275   0.323  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.913  -6.021   1.514  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.818  -5.568   2.654  1.00  0.00           O  
ATOM    583  CB  MET A  38      -5.000  -4.601   0.734  1.00  0.00           C  
ATOM    584  CG  MET A  38      -5.197  -3.357   1.583  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.859  -3.098   2.767  1.00  0.00           S  
ATOM    586  CE  MET A  38      -2.424  -3.203   1.699  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.988  -3.344  -0.240  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.113  -5.984  -0.467  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.408  -5.305   1.299  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.457  -4.320  -0.157  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.255  -2.498   0.931  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -6.125  -3.456   2.128  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -2.719  -3.597   0.738  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -1.999  -2.219   1.571  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -1.690  -3.856   2.145  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.541  -7.162   1.238  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.169  -7.963   2.285  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.307  -9.163   2.679  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.594  -9.840   3.666  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.545  -8.445   1.822  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.436  -9.204   0.631  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.516  -7.314   1.558  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.591  -7.466   0.308  1.00  0.00           H  
ATOM    604  HA  THR A  39      -8.297  -7.331   3.150  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.972  -9.075   2.588  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.735 -10.101   0.794  1.00  0.00           H  
ATOM    607 HG21 THR A  39     -10.125  -6.399   1.978  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.649  -7.194   0.493  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.467  -7.542   2.016  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.253  -9.425   1.911  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.364 -10.546   2.200  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.291 -10.139   3.203  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.518  -9.213   2.957  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.710 -11.053   0.913  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -4.422 -12.541   0.959  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -3.266 -12.930   0.688  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.351 -13.317   1.265  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.068  -8.855   1.137  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -5.959 -11.339   2.628  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.369 -10.858   0.081  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -3.778 -10.528   0.760  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.249 -10.834   4.338  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.271 -10.536   5.380  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.853 -10.542   4.817  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.999  -9.769   5.252  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.387 -11.550   6.520  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.126 -11.015   7.736  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -3.199 -10.718   8.898  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -2.270 -11.477   9.176  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -3.447  -9.609   9.585  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.892 -11.559   4.479  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.488  -9.550   5.764  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.914 -12.421   6.160  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.394 -11.844   6.830  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -4.634 -10.103   7.459  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.853 -11.749   8.052  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -4.203  -9.052   9.307  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -2.863  -9.392  10.342  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.613 -11.406   3.837  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.303 -11.492   3.207  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.026 -10.229   2.401  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.077  -9.683   2.437  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.221 -12.727   2.305  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.957 -13.632   2.622  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.620 -14.687   3.658  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.311 -15.727   3.694  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.334 -14.472   4.435  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.336 -11.988   3.523  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.438 -11.574   3.990  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.129 -13.301   2.419  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.135 -12.406   1.278  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.268 -14.128   1.715  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.769 -13.026   2.997  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.044  -9.764   1.684  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.921  -8.557   0.879  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.754  -7.337   1.775  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.009  -6.423   1.462  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.138  -8.395  -0.021  1.00  0.00           C  
ATOM    659  H   ALA A  43      -1.900 -10.240   1.704  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.046  -8.658   0.252  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.523  -9.368  -0.284  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.900  -7.835   0.502  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.854  -7.865  -0.918  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.466  -7.336   2.898  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.390  -6.236   3.849  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.006  -6.153   4.457  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.587  -5.072   4.562  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.436  -6.389   4.977  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.853  -6.379   4.389  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.272  -5.283   6.015  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.952  -6.309   5.430  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.051  -8.098   3.094  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.595  -5.320   3.316  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.266  -7.335   5.468  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.960  -5.524   3.742  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -4.001  -7.278   3.812  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.478  -4.618   5.710  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.194  -4.727   6.100  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -2.028  -5.721   6.971  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.842  -7.128   6.125  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.883  -5.372   5.964  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.914  -6.375   4.943  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.540  -7.304   4.848  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.871  -7.369   5.438  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.931  -6.986   4.413  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.895  -6.289   4.731  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.144  -8.777   5.974  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.878  -8.924   7.463  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.411  -9.147   7.775  1.00  0.00           C  
ATOM    690  OE1 GLN A  45      -0.128 -10.229   7.540  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.243  -8.122   8.308  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.029  -8.132   4.732  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.907  -6.664   6.257  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.514  -9.480   5.445  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.178  -9.026   5.788  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.441  -9.768   7.834  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.205  -8.025   7.965  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.251  -7.291   8.468  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.193  -8.239   8.519  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.745  -7.446   3.180  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.684  -7.152   2.105  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.631  -5.676   1.725  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.667  -5.032   1.551  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.377  -8.018   0.881  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.632  -8.560   0.226  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.608  -8.795  -1.001  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.640  -8.749   0.939  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.956  -7.995   2.990  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.676  -7.385   2.459  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.763  -8.853   1.184  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.839  -7.427   0.154  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.419  -5.143   1.597  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.241  -3.743   1.236  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.789  -2.834   2.331  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.384  -1.789   2.051  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.755  -3.447   1.003  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.314  -3.418  -0.462  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.841  -2.168  -1.149  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.781  -4.672  -1.191  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.630  -5.704   1.748  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.786  -3.560   0.322  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.177  -4.202   1.515  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.527  -2.488   1.441  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.766  -3.391  -0.504  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.831  -1.944  -0.778  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       0.886  -2.334  -2.215  1.00  0.00           H  
ATOM    727 HD13 LEU A  47       0.182  -1.338  -0.940  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.499  -5.200  -0.581  1.00  0.00           H  
ATOM    729 HD22 LEU A  47      -0.067  -5.312  -1.383  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.241  -4.394  -2.128  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.605  -3.247   3.581  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.099  -2.473   4.708  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.618  -2.539   4.756  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.287  -1.530   4.979  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.499  -2.980   6.018  1.00  0.00           C  
ATOM    736  CG  TRP A  48       2.936  -2.196   7.221  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.210  -2.698   8.461  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.146  -0.775   7.308  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.575  -1.686   9.312  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.545  -0.498   8.631  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.039   0.292   6.403  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.834   0.792   9.068  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.328   1.569   6.841  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.721   1.809   8.163  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.139  -4.094   3.745  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.801  -1.449   4.554  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.422  -2.921   5.958  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.790  -4.011   6.166  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.143  -3.745   8.720  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.819  -1.796  10.255  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.738   0.135   5.381  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.140   0.995  10.084  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.252   2.402   6.154  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.934   2.823   8.462  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.158  -3.732   4.521  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.601  -3.920   4.512  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.215  -3.069   3.409  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.307  -2.523   3.562  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.953  -5.394   4.303  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.132  -5.862   5.141  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.392  -5.064   4.869  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.781  -4.868   3.718  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.039  -4.600   5.932  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.574  -4.495   4.332  1.00  0.00           H  
ATOM    765  HA  GLN A  49       6.988  -3.591   5.465  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.095  -5.997   4.561  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.193  -5.552   3.262  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       7.879  -5.761   6.186  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.326  -6.901   4.917  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.672  -4.795   6.819  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.857  -4.080   5.786  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.485  -2.945   2.302  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.938  -2.140   1.178  1.00  0.00           C  
ATOM    774  C   TRP A  50       6.968  -0.672   1.580  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.929   0.043   1.296  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.016  -2.337  -0.028  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.457  -1.580  -1.244  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.659  -1.685  -1.883  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.700  -0.603  -1.968  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.696  -0.832  -2.960  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.506  -0.157  -3.033  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.420  -0.062  -1.820  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.072   0.804  -3.944  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.991   0.892  -2.725  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.815   1.315  -3.775  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.614  -3.394   2.250  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.937  -2.456   0.919  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.985  -3.386  -0.281  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.021  -2.005   0.231  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.456  -2.345  -1.576  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.451  -0.725  -3.575  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.770  -0.376  -1.017  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.695   1.141  -4.760  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.005   1.321  -2.626  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.438   2.063  -4.458  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.912  -0.234   2.263  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.825   1.147   2.726  1.00  0.00           C  
ATOM    798  C   ARG A  51       6.939   1.441   3.722  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.461   2.555   3.781  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.471   1.410   3.384  1.00  0.00           C  
ATOM    801  CG  ARG A  51       3.989   2.841   3.220  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.582   3.750   4.285  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.204   4.938   3.704  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.240   5.577   4.245  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.773   5.155   5.386  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.744   6.646   3.644  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.179  -0.857   2.469  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.937   1.795   1.870  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.736   0.750   2.952  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.552   1.200   4.440  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.287   3.202   2.247  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       2.914   2.861   3.301  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.794   4.058   4.956  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.326   3.196   4.837  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.832   5.277   2.863  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.399   4.352   5.848  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.552   5.641   5.783  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.347   6.971   2.786  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.522   7.127   4.048  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.296   0.428   4.503  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.348   0.561   5.503  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.705   0.710   4.830  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.602   1.372   5.351  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.355  -0.654   6.433  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.223  -0.649   7.449  1.00  0.00           C  
ATOM    826  CD  LYS A  52       6.856  -2.057   7.892  1.00  0.00           C  
ATOM    827  CE  LYS A  52       8.063  -2.810   8.433  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.754  -3.508   9.712  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.842  -0.431   4.400  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.146   1.449   6.084  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.270  -1.550   5.836  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.292  -0.677   6.969  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.532  -0.081   8.313  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.356  -0.185   7.002  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       6.108  -1.996   8.667  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.456  -2.597   7.047  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       8.374  -3.540   7.701  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.865  -2.106   8.602  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       7.385  -2.830  10.409  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       7.041  -4.248   9.552  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.614  -3.949  10.095  1.00  0.00           H  
ATOM    842  N   SER A  53       9.839   0.103   3.657  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.075   0.178   2.892  1.00  0.00           C  
ATOM    844  C   SER A  53      10.984   1.284   1.844  1.00  0.00           C  
ATOM    845  O   SER A  53      11.970   1.607   1.181  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.368  -1.162   2.216  1.00  0.00           C  
ATOM    847  OG  SER A  53      10.546  -1.350   1.077  1.00  0.00           O  
ATOM    848  H   SER A  53       9.081  -0.399   3.289  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.876   0.411   3.578  1.00  0.00           H  
ATOM    850  HB2 SER A  53      12.402  -1.189   1.906  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.181  -1.964   2.916  1.00  0.00           H  
ATOM    852  HG  SER A  53       9.648  -1.540   1.358  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.790   1.864   1.700  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.566   2.936   0.734  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.633   4.021   0.858  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.061   4.551  -0.189  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.177   3.547   0.937  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.414   3.866  -0.349  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.123   4.960  -1.133  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       7.256   2.614  -1.198  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.031   4.332   2.000  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.040   1.563   2.260  1.00  0.00           H  
ATOM    863  HA  LEU A  54       9.619   2.507  -0.255  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.586   2.856   1.520  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.287   4.462   1.500  1.00  0.00           H  
ATOM    866  HG  LEU A  54       6.427   4.225  -0.095  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.722   5.555  -0.460  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       8.760   4.511  -1.881  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       7.390   5.589  -1.615  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       7.325   1.741  -0.567  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.293   2.630  -1.687  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       8.038   2.583  -1.943  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.840 -10.426  -9.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.786  -9.452  -9.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.367  -9.034  -7.801  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.079  -9.288  -6.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.528 -11.116  -9.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.304 -10.934 -10.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.006  -9.928 -10.181  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.837  -8.574  -9.823  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.767  -9.903  -9.146  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.208  -8.391  -7.701  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.716  -7.948  -6.411  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.244  -8.253  -6.215  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.839  -8.739  -5.159  1.00  0.00           O  
ATOM     14  H   GLY A   2      -5.684  -8.217  -8.510  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.865  -6.881  -6.329  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.281  -8.440  -5.633  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.441  -7.966  -7.235  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.005  -8.213  -7.169  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.277  -7.015  -6.569  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.619  -5.865  -6.845  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.454  -8.514  -8.564  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.948  -9.749  -9.053  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.823  -7.580  -8.050  1.00  0.00           H  
ATOM     24  HA  SER A   3      -1.845  -9.072  -6.535  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.750  -7.728  -9.244  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.376  -8.564  -8.520  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.360 -10.458  -8.784  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.270  -7.292  -5.747  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.508  -6.238  -5.109  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.318  -5.457  -6.140  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.609  -4.276  -5.950  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.456  -6.812  -4.035  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.407  -5.742  -3.516  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.657  -7.418  -2.891  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.043  -8.229  -5.568  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.183  -5.563  -4.625  1.00  0.00           H  
ATOM     37  HB  VAL A   4       2.046  -7.596  -4.487  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.935  -4.774  -3.593  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.649  -5.945  -2.483  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.312  -5.749  -4.106  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.005  -8.179  -3.278  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       1.332  -7.858  -2.173  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.074  -6.645  -2.410  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.680  -6.123  -7.231  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.457  -5.489  -8.290  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.706  -4.294  -8.870  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.287  -3.233  -9.099  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.767  -6.498  -9.398  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.183  -7.866  -8.879  1.00  0.00           C  
ATOM     50  CD  GLU A   5       3.811  -8.731  -9.955  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.434  -9.917 -10.058  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       4.680  -8.222 -10.694  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.420  -7.062  -7.325  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.384  -5.143  -7.860  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.887  -6.623 -10.012  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.569  -6.110 -10.009  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       3.900  -7.732  -8.083  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.309  -8.372  -8.495  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.408  -4.472  -9.095  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.425  -3.406  -9.639  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.617  -2.302  -8.607  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.611  -1.117  -8.940  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.783  -3.960 -10.074  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.670  -4.917 -11.244  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.730  -4.450 -12.401  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.521  -6.134 -11.004  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.000  -5.338  -8.886  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.081  -2.995 -10.500  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -2.232  -4.486  -9.245  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.423  -3.139 -10.363  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.780  -2.703  -7.351  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.965  -1.751  -6.264  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.286  -0.903  -6.075  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.207   0.312  -5.895  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.298  -2.468  -4.939  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.478  -3.424  -5.130  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.599  -1.455  -3.843  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.545  -4.517  -4.086  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.768  -3.662  -7.150  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.791  -1.104  -6.522  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.430  -3.036  -4.639  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.399  -2.863  -5.080  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.400  -3.894  -6.099  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.692  -0.470  -4.277  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.523  -1.719  -3.350  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.795  -1.456  -3.123  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -1.592  -4.592  -3.583  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.315  -4.280  -3.367  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.775  -5.458  -4.564  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.443  -1.555  -6.127  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.715  -0.864  -5.971  1.00  0.00           C  
ATOM     92  C   LYS A   8       2.963   0.064  -7.153  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.423   1.193  -6.984  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.858  -1.875  -5.853  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.102  -2.357  -4.432  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.388  -3.161  -4.331  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.347  -4.393  -5.221  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.072  -4.176  -6.504  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.440  -2.522  -6.280  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.668  -0.276  -5.067  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.629  -2.733  -6.467  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.767  -1.417  -6.215  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.172  -1.501  -3.778  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.273  -2.979  -4.127  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       6.215  -2.538  -4.635  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.526  -3.473  -3.306  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.805  -5.217  -4.694  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.316  -4.633  -5.435  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.023  -3.174  -6.777  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.071  -4.448  -6.400  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.643  -4.750  -7.258  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.651  -0.420  -8.351  1.00  0.00           N  
ATOM    113  CA  ALA A   9       2.838   0.366  -9.563  1.00  0.00           C  
ATOM    114  C   ALA A   9       1.983   1.629  -9.537  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.447   2.711  -9.900  1.00  0.00           O  
ATOM    116  CB  ALA A   9       2.510  -0.471 -10.790  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.287  -1.329  -8.421  1.00  0.00           H  
ATOM    118  HA  ALA A   9       3.879   0.650  -9.618  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.404  -0.967 -11.137  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.127   0.170 -11.570  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       1.765  -1.209 -10.532  1.00  0.00           H  
ATOM    122  N   LYS A  10       0.734   1.489  -9.103  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -0.176   2.626  -9.033  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.286   3.621  -7.974  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.350   4.828  -8.224  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.597   2.154  -8.721  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.653   3.229  -8.923  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -4.047   2.707  -8.610  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -5.035   3.844  -8.404  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -5.679   4.258  -9.681  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.417   0.603  -8.823  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -0.171   3.115  -9.996  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.836   1.319  -9.363  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.638   1.828  -7.692  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.437   4.060  -8.269  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.625   3.559  -9.951  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -4.384   2.094  -9.432  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -4.003   2.112  -7.709  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -5.799   3.518  -7.715  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.509   4.689  -7.985  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.653   3.475 -10.365  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -6.671   4.522  -9.512  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -5.179   5.075 -10.086  1.00  0.00           H  
ATOM    144  N   MET A  11       0.616   3.111  -6.792  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.077   3.962  -5.706  1.00  0.00           C  
ATOM    146  C   MET A  11       2.384   4.644  -6.088  1.00  0.00           C  
ATOM    147  O   MET A  11       2.569   5.833  -5.836  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.258   3.144  -4.428  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.023   2.481  -3.950  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.282   0.984  -2.995  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.077   1.049  -1.832  1.00  0.00           C  
ATOM    152  H   MET A  11       0.552   2.142  -6.651  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.326   4.719  -5.537  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.992   2.372  -4.608  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.617   3.795  -3.644  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.567   3.181  -3.331  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.622   2.226  -4.811  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.649   1.950  -1.996  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.713   0.189  -1.972  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.688   1.050  -0.826  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.278   3.891  -6.724  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.554   4.436  -7.162  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.316   5.553  -8.167  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.967   6.597  -8.119  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.425   3.343  -7.784  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.913   3.644  -7.719  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.469   4.123  -9.046  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       6.898   5.002  -9.690  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.590   3.544  -9.460  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.067   2.955  -6.914  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.058   4.843  -6.297  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.245   2.415  -7.263  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.148   3.224  -8.821  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.080   4.411  -6.979  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.437   2.744  -7.429  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.989   2.850  -8.895  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.973   3.834 -10.314  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.358   5.333  -9.065  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.014   6.331 -10.066  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.581   7.621  -9.384  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.036   8.709  -9.737  1.00  0.00           O  
ATOM    182  CB  ALA A  13       1.912   5.812 -10.978  1.00  0.00           C  
ATOM    183  H   ALA A  13       2.863   4.487  -9.041  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.892   6.525 -10.666  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.292   4.995 -11.573  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.082   5.466 -10.379  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.579   6.607 -11.629  1.00  0.00           H  
ATOM    188  N   SER A  14       1.710   7.486  -8.386  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.230   8.639  -7.635  1.00  0.00           C  
ATOM    190  C   SER A  14       2.396   9.333  -6.938  1.00  0.00           C  
ATOM    191  O   SER A  14       2.443  10.560  -6.853  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.184   8.208  -6.605  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.555   7.090  -7.065  1.00  0.00           O  
ATOM    194  H   SER A  14       1.393   6.588  -8.143  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.778   9.328  -8.333  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.678   7.942  -5.683  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.498   9.026  -6.425  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.236   6.295  -6.633  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.343   8.534  -6.454  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.521   9.061  -5.777  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.377   9.859  -6.752  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.869  10.941  -6.428  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.365   7.922  -5.160  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.587   7.267  -4.012  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.717   8.443  -4.683  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.457   6.663  -2.927  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.251   7.564  -6.563  1.00  0.00           H  
ATOM    208  HA  ILE A  15       4.190   9.713  -4.982  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.544   7.184  -5.927  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.956   8.010  -3.553  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.968   6.480  -4.413  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.566   9.207  -3.935  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       7.286   7.629  -4.258  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.258   8.859  -5.520  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.404   6.363  -3.350  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.625   7.395  -2.150  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.961   5.801  -2.507  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.543   9.315  -7.949  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.334   9.967  -8.985  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.649  11.244  -9.461  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.309  12.211  -9.839  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.547   9.018 -10.166  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.809   8.180 -10.054  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.143   7.454 -11.342  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       7.252   6.766 -11.884  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.295   7.575 -11.810  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.120   8.451  -8.139  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.293  10.222  -8.561  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.701   8.350 -10.233  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.607   9.600 -11.074  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.635   8.827  -9.799  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.671   7.448  -9.271  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.320  11.238  -9.437  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.542  12.396  -9.865  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.207  13.306  -8.684  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.352  14.185  -8.793  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.253  11.942 -10.553  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.481  11.309 -11.916  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.182  11.184 -12.696  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.145   9.905 -13.515  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       1.244   8.692 -12.657  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.850  10.436  -9.125  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.139  12.951 -10.573  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.758  11.218  -9.922  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.606  12.797 -10.680  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.168  11.924 -12.477  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.905  10.325 -11.779  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.356  11.179 -12.001  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.091  12.031 -13.361  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.216   9.871 -14.065  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       1.973   9.913 -14.209  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.789   8.866 -11.738  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       0.771   7.889 -13.118  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       2.242   8.448 -12.496  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.883  13.094  -7.557  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.636  13.909  -6.382  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.873  13.162  -5.305  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.685  13.408  -5.092  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.554  12.382  -7.523  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.583  14.233  -5.977  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.065  14.778  -6.674  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.556  12.248  -4.624  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.919  11.478  -3.570  1.00  0.00           C  
ATOM    264  C   GLY A  19       3.783  11.368  -2.329  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.694  12.171  -2.127  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.501  12.096  -4.837  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.987  11.955  -3.305  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.711  10.485  -3.940  1.00  0.00           H  
ATOM    269  N   SER A  20       3.496  10.373  -1.496  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.256  10.163  -0.267  1.00  0.00           C  
ATOM    271  C   SER A  20       3.742   8.943   0.495  1.00  0.00           C  
ATOM    272  O   SER A  20       4.520   8.207   1.101  1.00  0.00           O  
ATOM    273  CB  SER A  20       4.179  11.405   0.624  1.00  0.00           C  
ATOM    274  OG  SER A  20       5.459  11.759   1.118  1.00  0.00           O  
ATOM    275  H   SER A  20       2.759   9.766  -1.712  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.286   9.992  -0.541  1.00  0.00           H  
ATOM    277  HB2 SER A  20       3.787  12.232   0.052  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.526  11.206   1.462  1.00  0.00           H  
ATOM    279  HG  SER A  20       5.552  12.714   1.110  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.428   8.738   0.462  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.811   7.610   1.153  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.957   7.758   2.667  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.998   8.195   3.157  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.439   6.290   0.693  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.617   6.148  -0.820  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.123   4.758  -1.169  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.307   6.436  -1.541  1.00  0.00           C  
ATOM    288  H   LEU A  21       1.859   9.361  -0.035  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.762   7.606   0.902  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.409   6.197   1.159  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.814   5.478   1.037  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.351   6.865  -1.159  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       4.054   4.574  -0.654  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.392   4.022  -0.866  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       3.282   4.690  -2.235  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.478   6.187  -0.895  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.261   7.484  -1.798  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       1.254   5.842  -2.441  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.911   7.398   3.433  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.934   7.498   4.897  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.119   6.762   5.512  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.758   5.937   4.858  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.381   6.840   5.324  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.272   6.963   4.138  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.374   6.868   2.937  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.946   8.529   5.221  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.202   5.806   5.580  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.787   7.363   6.178  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.991   6.157   4.133  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.777   7.918   4.154  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.272   5.840   2.621  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.756   7.477   2.131  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.405   7.065   6.774  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.512   6.431   7.483  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.003   5.531   8.608  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.762   4.746   9.174  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.459   7.492   8.050  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.894   8.240   9.249  1.00  0.00           C  
ATOM    319  CD  LYS A  23       4.438   7.689  10.560  1.00  0.00           C  
ATOM    320  CE  LYS A  23       3.324   7.164  11.454  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       3.841   6.710  12.775  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.857   7.729   7.241  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.053   5.821   6.774  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.378   7.012   8.353  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.678   8.212   7.275  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.163   9.283   9.170  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       2.818   8.143   9.246  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       5.121   6.881  10.345  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       4.962   8.478  11.079  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       2.604   7.953  11.612  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       2.843   6.333  10.961  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       4.829   6.398  12.685  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       3.798   7.489  13.463  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       3.269   5.918  13.130  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.718   5.648   8.927  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.119   4.839   9.980  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.595   3.527   9.414  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.048   3.510   8.370  1.00  0.00           O  
ATOM    339  CB  VAL A  24      -0.039   5.579  10.676  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.507   4.808  11.901  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.376   6.993  11.055  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.158   6.289   8.443  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.882   4.625  10.715  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.865   5.644   9.984  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.419   3.748  11.714  1.00  0.00           H  
ATOM    346 HG12 VAL A  24       0.104   5.076  12.750  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.538   5.053  12.108  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.024   7.396  10.291  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.503   7.614  11.145  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.901   6.974  11.999  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.879   2.430  10.104  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.434   1.115   9.661  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.081   1.078   9.472  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.576   0.558   8.474  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.859   0.046  10.670  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.533  -1.371  10.228  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.199  -2.420  11.096  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.391  -3.556  10.613  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.531  -2.106  12.258  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.402   2.504  10.927  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.907   0.909   8.713  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.926   0.116  10.823  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.357   0.232  11.607  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.536  -1.513  10.276  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.867  -1.502   9.209  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.814   1.625  10.437  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.272   1.638  10.370  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.776   2.548   9.252  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.745   2.221   8.561  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.846   2.083  11.705  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.366   2.021  11.214  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.607   0.629  10.179  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.882   1.242  12.381  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.218   2.856  12.126  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.843   2.470  11.558  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.108   3.680   9.064  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.493   4.619   8.018  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.141   4.048   6.654  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.859   4.251   5.672  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.795   5.964   8.222  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.140   6.633   9.543  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.640   6.835   9.688  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -4.989   7.480  11.020  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -5.462   6.478  12.015  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.337   3.885   9.633  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.563   4.761   8.073  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.727   5.811   8.189  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -3.080   6.630   7.421  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -2.791   6.011  10.353  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -2.650   7.595   9.587  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.987   7.474   8.890  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -5.131   5.875   9.623  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -4.110   7.972  11.409  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -5.768   8.210  10.859  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.734   5.750  12.164  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -5.663   6.943  12.923  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -6.332   6.019  11.674  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.038   3.314   6.610  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.588   2.689   5.382  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.542   1.571   4.995  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.992   1.488   3.854  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.169   2.141   5.550  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.332   1.395   4.348  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.766   2.077   3.225  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.365   0.011   4.343  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.226   1.393   2.117  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.823  -0.680   3.238  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.255   0.012   2.123  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.522   3.179   7.430  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.589   3.437   4.607  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.507   2.962   5.736  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.150   1.467   6.394  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.745   3.157   3.220  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.028  -0.531   5.214  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.562   1.937   1.246  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.843  -1.759   3.248  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.614  -0.524   1.258  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.861   0.722   5.966  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.774  -0.384   5.735  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.134   0.137   5.283  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.765  -0.437   4.397  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.941  -1.252   7.002  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.640  -1.997   7.304  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.091  -2.241   6.839  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.694  -2.819   8.573  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.479   0.850   6.859  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.357  -1.000   4.952  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.174  -0.600   7.831  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.418  -2.664   6.486  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.838  -1.282   7.404  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.328  -2.346   5.791  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.802  -3.201   7.241  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.958  -1.875   7.369  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.623  -2.626   9.088  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -2.631  -3.869   8.325  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.865  -2.551   9.212  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.579   1.231   5.895  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.864   1.819   5.542  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.834   2.401   4.128  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.799   2.265   3.376  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.241   2.908   6.549  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.656   2.748   7.069  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.007   1.715   7.639  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.478   3.773   6.874  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.032   1.650   6.598  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.606   1.036   5.579  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.563   2.866   7.387  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.159   3.875   6.074  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.131   4.564   6.412  1.00  0.00           H  
ATOM    450 HD22 ASN A  30     -10.399   3.696   7.201  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.728   3.052   3.772  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.591   3.653   2.445  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.491   2.585   1.354  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.221   2.633   0.363  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.390   4.621   2.424  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.271   4.293   1.446  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.495   4.227   0.073  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.978   4.079   1.905  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.462   3.956  -0.805  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.943   3.803   1.033  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.189   3.743  -0.319  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.157   3.479  -1.189  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.990   3.134   4.414  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.490   4.225   2.266  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.750   5.607   2.175  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.959   4.652   3.415  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.491   4.389  -0.307  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.785   4.126   2.963  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.655   3.909  -1.867  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.054   3.636   1.415  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.028   4.261  -1.713  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.587   1.627   1.533  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.404   0.561   0.552  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.628  -0.346   0.469  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.077  -0.703  -0.620  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.172  -0.306   0.875  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.841  -1.219  -0.295  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.980   0.567   1.232  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.030   1.639   2.339  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.246   1.023  -0.412  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.406  -0.924   1.730  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.262  -0.810  -1.201  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.769  -1.295  -0.400  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.255  -2.199  -0.117  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.132   1.562   0.840  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.876   0.613   2.304  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.084   0.144   0.803  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.154  -0.730   1.626  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.315  -1.613   1.684  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.543  -0.980   1.036  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.348  -1.669   0.416  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.629  -1.986   3.134  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.647  -3.108   3.265  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.795  -2.719   4.183  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.461  -2.994   5.640  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -10.687  -3.139   6.474  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.743  -0.423   2.461  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.069  -2.512   1.141  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.716  -2.300   3.617  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -8.014  -1.115   3.642  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.045  -3.336   2.287  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.156  -3.981   3.668  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.998  -1.665   4.064  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.671  -3.289   3.910  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.887  -3.906   5.698  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -8.872  -2.173   6.022  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -11.483  -2.640   6.029  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -10.935  -4.144   6.572  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.525  -2.739   7.420  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.694   0.327   1.190  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.841   1.027   0.621  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.667   1.267  -0.877  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.622   1.161  -1.647  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.056   2.362   1.336  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.951   2.232   2.553  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.816   3.073   2.795  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -10.746   1.173   3.328  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.028   0.832   1.702  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.712   0.408   0.773  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.101   2.751   1.654  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.513   3.061   0.650  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -10.039   0.543   3.076  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.311   1.064   4.122  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.450   1.614  -1.280  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.157   1.898  -2.681  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.948   0.631  -3.513  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.355   0.576  -4.674  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.919   2.791  -2.783  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.292   4.553  -2.946  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.734   1.699  -0.616  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.000   2.436  -3.086  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.319   2.664  -1.895  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.341   2.497  -3.647  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -7.503   4.728  -3.866  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.284  -0.371  -2.942  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.003  -1.605  -3.678  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.767  -2.815  -3.137  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.665  -3.909  -3.691  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.500  -1.882  -3.659  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.677  -0.686  -4.048  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.387   0.300  -3.120  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.201  -0.544  -5.342  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.638   1.405  -3.472  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.449   0.559  -5.701  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.167   1.535  -4.764  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.956  -0.271  -2.024  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.305  -1.445  -4.701  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.206  -2.179  -2.664  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.278  -2.681  -4.351  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.752   0.199  -2.110  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.421  -1.307  -6.074  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.420   2.166  -2.738  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.083   0.658  -6.712  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.582   2.398  -5.043  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.536  -2.626  -2.071  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.310  -3.725  -1.496  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.402  -4.867  -1.040  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.783  -6.036  -1.103  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.325  -4.242  -2.520  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.746  -3.772  -2.257  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.268  -4.294  -0.928  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.724  -4.210  -0.840  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.553  -5.080  -1.412  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.075  -6.101  -2.113  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.864  -4.930  -1.282  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.593  -1.736  -1.667  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.844  -3.346  -0.640  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.033  -3.902  -3.502  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.319  -5.322  -2.507  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.760  -2.692  -2.238  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.386  -4.129  -3.051  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.970  -5.327  -0.820  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -11.834  -3.710  -0.131  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.104  -3.465  -0.329  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -13.087  -6.220  -2.215  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -14.703  -6.752  -2.539  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -16.229  -4.163  -0.755  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.487  -5.584  -1.711  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.203  -4.525  -0.578  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.252  -5.530  -0.109  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.747  -6.179   1.183  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.221  -5.916   2.264  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.877  -4.896   0.116  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.900  -3.725   1.082  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.417  -3.637   2.104  1.00  0.00           S  
ATOM    586  CE  MET A  38      -4.076  -2.871   3.582  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.954  -3.578  -0.547  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.170  -6.290  -0.871  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.206  -5.646   0.508  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.494  -4.545  -0.832  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.984  -2.809   0.516  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -5.759  -3.826   1.729  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -4.988  -3.372   3.871  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -3.353  -2.949   4.380  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -4.284  -1.830   3.385  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.767  -7.024   1.062  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.340  -7.705   2.220  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.504  -8.917   2.635  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.812  -9.577   3.627  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.776  -8.141   1.922  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.995  -8.234   0.525  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.817  -7.199   2.490  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.147  -7.190   0.174  1.00  0.00           H  
ATOM    604  HA  THR A  39      -8.354  -7.001   3.039  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.943  -9.116   2.356  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.102  -7.354   0.155  1.00  0.00           H  
ATOM    607 HG21 THR A  39     -10.561  -6.182   2.233  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.786  -7.441   2.078  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.847  -7.302   3.565  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.450  -9.209   1.878  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.586 -10.344   2.185  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.509  -9.947   3.190  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.722  -9.035   2.940  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.937 -10.879   0.906  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.962 -11.272  -0.139  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.691 -10.379  -0.621  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -6.036 -12.472  -0.476  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.248  -8.652   1.098  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.199 -11.119   2.619  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.298 -10.116   0.488  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.344 -11.748   1.148  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.483 -10.633   4.329  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.504 -10.344   5.374  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.083 -10.380   4.818  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.216  -9.621   5.255  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.639 -11.348   6.521  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.950 -11.230   7.281  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -5.042  -9.951   8.089  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.052  -9.242   8.266  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -6.236  -9.650   8.587  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.138 -11.348   4.473  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.705  -9.352   5.750  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.570 -12.348   6.119  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.829 -11.192   7.217  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.766 -11.250   6.574  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -5.038 -12.071   7.954  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -6.981 -10.261   8.406  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -6.325  -8.828   9.113  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.854 -11.256   3.845  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.539 -11.375   3.227  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.218 -10.125   2.418  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.914  -9.638   2.428  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.470 -12.617   2.332  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -1.714 -12.835   1.485  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -2.563 -13.988   1.984  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -3.354 -14.532   1.184  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -2.438 -14.346   3.174  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.586 -11.827   3.533  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.190 -11.471   4.018  1.00  0.00           H  
ATOM    650  HB2 GLU A  42       0.377 -12.520   1.669  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.329 -13.487   2.956  1.00  0.00           H  
ATOM    652  HG2 GLU A  42      -2.309 -11.936   1.503  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -1.410 -13.044   0.470  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.225  -9.600   1.728  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.054  -8.397   0.926  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.815  -7.194   1.827  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.022  -6.310   1.505  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.272  -8.169   0.043  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.107 -10.026   1.768  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.193  -8.538   0.289  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.712  -9.120  -0.216  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.995  -7.569   0.575  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.971  -7.654  -0.858  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.501  -7.176   2.966  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.360  -6.091   3.928  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.043  -6.080   4.522  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.675  -5.029   4.632  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.391  -6.216   5.070  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.812  -6.252   4.505  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.237  -5.068   6.057  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.861  -6.619   5.533  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.111  -7.916   3.168  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.532  -5.158   3.410  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.198  -7.138   5.597  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.061  -5.279   4.113  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.858  -6.979   3.709  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.673  -4.271   5.597  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.214  -4.701   6.339  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.716  -5.417   6.936  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.682  -6.066   6.443  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.841  -6.375   5.150  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.808  -7.678   5.739  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.526  -7.259   4.898  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.857  -7.388   5.476  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.925  -7.028   4.449  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.906  -6.357   4.768  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.078  -8.815   5.986  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.915  -8.954   7.491  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.622  -9.644   7.877  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.537 -10.872   7.880  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.395  -8.855   8.204  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.025  -8.063   4.782  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.927  -6.701   6.306  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.366  -9.471   5.506  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.078  -9.129   5.723  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.742  -9.531   7.878  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.927  -7.969   7.934  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.255  -7.886   8.179  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.244  -9.275   8.458  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.724  -7.477   3.215  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.668  -7.200   2.140  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.650  -5.720   1.770  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.700  -5.097   1.603  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.338  -8.049   0.911  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.084  -9.369   0.903  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.214  -9.416   1.432  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       3.537 -10.356   0.367  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.922  -8.006   3.022  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.656  -7.459   2.491  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.278  -8.256   0.898  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.604  -7.500   0.019  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.450  -5.160   1.644  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.305  -3.754   1.293  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.870  -2.866   2.395  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.487  -1.831   2.123  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.830  -3.420   1.050  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.383  -3.471  -0.413  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.825  -2.212  -1.143  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.936  -4.712  -1.099  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.648  -5.704   1.790  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.860  -3.578   0.383  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.228  -4.117   1.614  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.641  -2.425   1.424  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.697  -3.521  -0.452  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.561  -1.690  -0.548  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.256  -2.479  -2.097  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.029  -1.570  -1.301  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.592  -5.594  -0.580  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.593  -4.741  -2.123  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       2.015  -4.682  -1.082  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.680  -3.285   3.641  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.193  -2.527   4.768  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.710  -2.624   4.799  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.404  -1.635   5.035  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.595  -3.028   6.085  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.103  -2.285   7.286  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.482  -2.825   8.481  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.291  -0.868   7.407  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.896  -1.833   9.337  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.789  -0.624   8.702  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.090   0.220   6.549  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.088   0.659   9.155  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.387   1.490   7.001  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.882   1.701   8.293  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.198  -4.124   3.801  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.914  -1.496   4.620  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.522  -2.913   6.052  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.837  -4.074   6.210  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.455  -3.880   8.707  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.217  -1.969  10.253  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.706   0.084   5.553  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.471   0.838  10.149  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.239   2.338   6.348  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.100   2.711   8.603  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.222  -3.822   4.526  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.659  -4.040   4.489  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.272  -3.165   3.405  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.377  -2.644   3.557  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.976  -5.515   4.224  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.985  -6.104   5.196  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.093  -6.868   4.497  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.983  -8.073   4.268  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.169  -6.169   4.154  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.618  -4.567   4.323  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.067  -3.753   5.447  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.062  -6.086   4.299  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.371  -5.614   3.224  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.428  -5.301   5.766  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.470  -6.777   5.866  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      10.187  -5.212   4.368  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.900  -6.637   3.700  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.526  -2.994   2.315  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.974  -2.164   1.207  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.042  -0.706   1.643  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.010  -0.006   1.351  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.030  -2.313   0.012  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.472  -1.542  -1.195  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.581  -1.777  -1.956  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.815  -0.412  -1.780  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.653  -0.862  -2.978  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.580  -0.014  -2.892  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.652   0.301  -1.472  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.221   1.066  -3.695  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.297   1.372  -2.270  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       5.079   1.745  -3.371  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.647  -3.428   2.263  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.963  -2.492   0.922  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.969  -3.355  -0.263  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.048  -1.961   0.292  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.291  -2.569  -1.769  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.358  -0.823  -3.659  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       4.037   0.028  -0.627  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.813   1.366  -4.548  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.403   1.934  -2.047  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.763   2.589  -3.966  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.010  -0.256   2.357  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.967   1.121   2.845  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.115   1.384   3.814  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.679   2.478   3.845  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.636   1.408   3.543  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.174   2.849   3.396  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.628   3.704   4.569  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.276   4.938   4.128  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.068   5.677   4.901  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.312   5.312   6.154  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.618   6.783   4.421  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.265  -0.865   2.565  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.069   1.779   1.994  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.875   0.763   3.132  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.743   1.195   4.597  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.585   3.258   2.486  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.096   2.867   3.346  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.767   3.957   5.169  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.327   3.135   5.165  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.112   5.231   3.207  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.901   4.479   6.523  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.909   5.872   6.730  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.438   7.062   3.478  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.213   7.339   5.001  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.453   0.370   4.604  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.533   0.483   5.578  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.882   0.553   4.875  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.818   1.184   5.364  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.506  -0.705   6.542  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.299  -0.711   7.466  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.024  -2.101   8.015  1.00  0.00           C  
ATOM    827  CE  LYS A  52       8.129  -2.559   8.954  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.592  -3.325  10.112  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.967  -0.474   4.525  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.383   1.394   6.137  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.496  -1.620   5.967  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.398  -0.682   7.150  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.487  -0.040   8.291  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.434  -0.373   6.914  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       6.090  -2.086   8.556  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.954  -2.795   7.191  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       8.813  -3.188   8.404  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.655  -1.690   9.320  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       6.756  -3.873   9.822  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.314  -3.981  10.473  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.319  -2.674  10.876  1.00  0.00           H  
ATOM    842  N   SER A  53       9.965  -0.090   3.717  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.189  -0.094   2.931  1.00  0.00           C  
ATOM    844  C   SER A  53      11.154   1.017   1.885  1.00  0.00           C  
ATOM    845  O   SER A  53      12.175   1.347   1.282  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.379  -1.449   2.248  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.059  -2.358   3.097  1.00  0.00           O  
ATOM    848  H   SER A  53       9.178  -0.566   3.378  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.016   0.083   3.602  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.413  -1.863   2.000  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.957  -1.317   1.345  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.082  -3.225   2.685  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.971   1.591   1.675  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.806   2.665   0.702  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.593   3.903   1.119  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.714   4.143   2.338  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.325   3.017   0.545  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.938   3.593  -0.818  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.329   2.635  -1.933  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.447   3.889  -0.867  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.082   4.622   0.222  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.188   1.285   2.188  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.186   2.314  -0.246  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.745   2.121   0.712  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.066   3.740   1.302  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.470   4.520  -0.974  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       8.017   1.634  -1.674  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.847   2.936  -2.852  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.401   2.655  -2.066  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.066   3.989   0.139  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.280   4.809  -1.407  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       5.935   3.080  -1.366  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.465  -2.454  -8.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.607  -3.813  -7.867  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.059  -4.898  -8.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.026  -4.740  -9.992  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.956  -2.408  -9.373  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.876  -1.742  -7.821  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.459  -2.232  -8.606  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.078  -3.842  -6.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.654  -4.006  -7.685  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.626  -6.003  -8.173  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -6.082  -7.102  -8.949  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.948  -7.812  -8.237  1.00  0.00           C  
ATOM     13  O   GLY A   2      -5.156  -8.848  -7.604  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.677  -6.073  -7.197  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.871  -7.813  -9.147  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.716  -6.716  -9.890  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.746  -7.255  -8.340  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.574  -7.843  -7.701  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.769  -6.782  -6.957  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.905  -5.588  -7.221  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.690  -8.531  -8.743  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.014  -9.644  -8.186  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.644  -6.430  -8.858  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.918  -8.581  -6.991  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -2.304  -8.872  -9.564  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.957  -7.827  -9.111  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.317 -10.449  -8.612  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.929  -7.227  -6.028  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.100  -6.315  -5.248  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.897  -5.591  -6.148  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.240  -4.433  -5.906  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.654  -7.064  -4.125  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.773  -6.208  -3.543  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -0.314  -7.490  -3.032  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.862  -8.191  -5.865  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.752  -5.584  -4.791  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.096  -7.954  -4.548  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.552  -5.164  -3.710  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       1.854  -6.395  -2.483  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.705  -6.460  -4.026  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.245  -7.806  -3.478  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.113  -8.309  -2.472  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -0.497  -6.657  -2.368  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.356  -6.278  -7.189  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.310  -5.695  -8.125  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.716  -4.459  -8.794  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.384  -3.433  -8.933  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.716  -6.723  -9.185  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.538  -7.444  -9.822  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.965  -8.387 -10.930  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.508  -9.550 -10.929  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.755  -7.963 -11.799  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.044  -7.195  -7.331  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.185  -5.401  -7.566  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.266  -6.219  -9.966  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.356  -7.461  -8.725  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.027  -8.016  -9.062  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       0.863  -6.710 -10.234  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.452  -4.560  -9.195  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.234  -3.447  -9.837  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.487  -2.332  -8.831  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.367  -1.150  -9.153  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.558  -3.914 -10.446  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -2.080  -2.955 -11.497  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -2.329  -3.401 -12.637  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -2.240  -1.757 -11.181  1.00  0.00           O  
ATOM     67  H   ASP A   6      -0.031  -5.400  -9.048  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.403  -3.071 -10.623  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.415  -4.880 -10.906  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.297  -3.999  -9.663  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.826  -2.720  -7.606  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.084  -1.759  -6.544  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.186  -0.987  -6.205  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.159   0.231  -6.030  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.611  -2.458  -5.273  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.869  -3.266  -5.596  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.892  -1.442  -4.175  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.083  -4.447  -4.674  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.897  -3.678  -7.411  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.836  -1.065  -6.892  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.844  -3.130  -4.917  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.733  -2.623  -5.514  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.800  -3.640  -6.606  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.923  -0.449  -4.601  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.842  -1.665  -3.712  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.110  -1.490  -3.432  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.563  -4.275  -3.743  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.138  -4.566  -4.480  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.699  -5.342  -5.141  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.300  -1.708  -6.125  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.585  -1.095  -5.819  1.00  0.00           C  
ATOM     92  C   LYS A   8       2.997  -0.140  -6.932  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.411   0.989  -6.674  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.656  -2.171  -5.631  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.646  -2.805  -4.249  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.547  -4.030  -4.190  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.478  -3.981  -2.989  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.186  -5.275  -2.782  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.257  -2.674  -6.283  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.478  -0.537  -4.901  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.500  -2.950  -6.362  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.627  -1.727  -5.792  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.994  -2.080  -3.529  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.636  -3.100  -4.007  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.931  -4.913  -4.119  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.139  -4.074  -5.092  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       6.209  -3.203  -3.149  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.897  -3.753  -2.108  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.381  -5.726  -3.698  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.086  -5.114  -2.287  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.599  -5.916  -2.211  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.875  -0.602  -8.173  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.232   0.211  -9.328  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.402   1.491  -9.376  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.925   2.571  -9.651  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.053  -0.589 -10.610  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.536  -1.512  -8.315  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.276   0.475  -9.239  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       4.014  -0.734 -11.080  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.617  -1.549 -10.378  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.401  -0.051 -11.284  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.105   1.362  -9.108  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.208   2.512  -9.123  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.588   3.514  -8.038  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.682   4.716  -8.294  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.240   2.058  -8.931  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.237   2.837  -9.773  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.558   2.096  -9.902  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.650   2.998 -10.453  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -5.966   2.304 -10.514  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.744   0.476  -8.895  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.301   2.991 -10.087  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.316   1.014  -9.196  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.509   2.177  -7.892  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.417   3.794  -9.307  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.821   2.988 -10.759  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.426   1.258 -10.570  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.855   1.739  -8.927  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.740   3.865  -9.815  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.372   3.313 -11.448  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.830   1.301 -10.750  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -6.448   2.370  -9.595  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -6.568   2.743 -11.240  1.00  0.00           H  
ATOM    144  N   MET A  11       0.810   3.014  -6.827  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.184   3.873  -5.711  1.00  0.00           C  
ATOM    146  C   MET A  11       2.536   4.527  -5.971  1.00  0.00           C  
ATOM    147  O   MET A  11       2.725   5.712  -5.700  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.226   3.071  -4.409  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.113   2.456  -4.032  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.064   0.877  -3.180  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.317   0.947  -2.042  1.00  0.00           C  
ATOM    152  H   MET A  11       0.725   2.047  -6.682  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.435   4.646  -5.624  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.948   2.274  -4.513  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.536   3.724  -3.607  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.641   3.140  -3.384  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.689   2.300  -4.933  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.865   1.865  -2.196  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.971   0.105  -2.216  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.949   0.914  -1.028  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.471   3.752  -6.513  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.798   4.266  -6.823  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.704   5.374  -7.865  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.417   6.375  -7.790  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.703   3.140  -7.331  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.054   3.087  -6.636  1.00  0.00           C  
ATOM    167  CD  GLN A  12       8.111   3.905  -7.351  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       9.081   3.362  -7.879  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       7.927   5.220  -7.371  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.260   2.819  -6.717  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.217   4.674  -5.916  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.205   2.195  -7.173  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.872   3.276  -8.389  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.943   3.469  -5.632  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.383   2.058  -6.594  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.131   5.583  -6.930  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.596   5.774  -7.826  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.809   5.191  -8.832  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.610   6.179  -9.883  1.00  0.00           C  
ATOM    180  C   ALA A  13       3.067   7.478  -9.301  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.564   8.563  -9.605  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.666   5.638 -10.946  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.265   4.375  -8.833  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.567   6.373 -10.346  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.645   4.559 -10.893  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.672   6.025 -10.776  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       3.010   5.944 -11.923  1.00  0.00           H  
ATOM    188  N   SER A  14       2.051   7.359  -8.451  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.450   8.526  -7.816  1.00  0.00           C  
ATOM    190  C   SER A  14       2.472   9.236  -6.936  1.00  0.00           C  
ATOM    191  O   SER A  14       2.519  10.465  -6.886  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.235   8.114  -6.982  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.645   9.208  -6.787  1.00  0.00           O  
ATOM    194  H   SER A  14       1.702   6.466  -8.242  1.00  0.00           H  
ATOM    195  HA  SER A  14       1.130   9.202  -8.596  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.299   7.326  -7.492  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.567   7.759  -6.018  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.189   9.904  -6.310  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.295   8.449  -6.251  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.328   8.990  -5.377  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.416   9.670  -6.199  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.879  10.759  -5.861  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.960   7.874  -4.522  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.910   7.269  -3.588  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.156   8.395  -3.733  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       3.640   8.088  -2.342  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.209   7.476  -6.341  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.872   9.715  -4.718  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.316   7.105  -5.190  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       2.978   7.174  -4.124  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.241   6.290  -3.280  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       5.840   9.203  -3.091  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.565   7.595  -3.133  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.911   8.752  -4.418  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       4.228   8.993  -2.369  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       2.592   8.343  -2.300  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       3.906   7.512  -1.468  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.811   9.016  -7.282  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.840   9.551  -8.166  1.00  0.00           C  
ATOM    220  C   GLU A  16       6.338  10.800  -8.883  1.00  0.00           C  
ATOM    221  O   GLU A  16       7.123  11.673  -9.253  1.00  0.00           O  
ATOM    222  CB  GLU A  16       7.264   8.496  -9.189  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.560   8.833  -9.908  1.00  0.00           C  
ATOM    224  CD  GLU A  16       9.772   8.730  -9.004  1.00  0.00           C  
ATOM    225  OE1 GLU A  16      10.785   9.403  -9.289  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.710   7.975  -8.010  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.398   8.152  -7.494  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.693   9.816  -7.559  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       7.394   7.551  -8.682  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.484   8.393  -9.928  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.687   8.149 -10.734  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.495   9.843 -10.285  1.00  0.00           H  
ATOM    233  N   LYS A  17       5.024  10.879  -9.076  1.00  0.00           N  
ATOM    234  CA  LYS A  17       4.417  12.022  -9.748  1.00  0.00           C  
ATOM    235  C   LYS A  17       4.011  13.105  -8.749  1.00  0.00           C  
ATOM    236  O   LYS A  17       3.261  14.020  -9.088  1.00  0.00           O  
ATOM    237  CB  LYS A  17       3.194  11.573 -10.551  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.799  12.545 -11.651  1.00  0.00           C  
ATOM    239  CD  LYS A  17       3.699  12.405 -12.867  1.00  0.00           C  
ATOM    240  CE  LYS A  17       4.911  13.319 -12.772  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       5.266  13.909 -14.092  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.450  10.151  -8.759  1.00  0.00           H  
ATOM    243  HA  LYS A  17       5.149  12.433 -10.427  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       3.407  10.616 -11.005  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       2.356  11.464  -9.878  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       1.780  12.345 -11.945  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.875  13.553 -11.271  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       4.037  11.382 -12.938  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       3.134  12.662 -13.752  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       4.690  14.117 -12.079  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       5.750  12.746 -12.405  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       5.180  13.191 -14.840  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       4.630  14.702 -14.312  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       6.245  14.260 -14.075  1.00  0.00           H  
ATOM    255  N   GLY A  18       4.508  12.999  -7.519  1.00  0.00           N  
ATOM    256  CA  GLY A  18       4.180  13.981  -6.501  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.147  13.474  -5.514  1.00  0.00           C  
ATOM    258  O   GLY A  18       2.237  14.207  -5.127  1.00  0.00           O  
ATOM    259  H   GLY A  18       5.102  12.252  -7.300  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       5.080  14.239  -5.963  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.796  14.868  -6.984  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.287  12.217  -5.106  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.352  11.635  -4.161  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.959  11.445  -2.785  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.105  11.826  -2.546  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.032  11.680  -5.448  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.492  12.284  -4.076  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.029  10.675  -4.536  1.00  0.00           H  
ATOM    269  N   SER A  20       2.189  10.853  -1.877  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.657  10.612  -0.517  1.00  0.00           C  
ATOM    271  C   SER A  20       1.848   9.505   0.149  1.00  0.00           C  
ATOM    272  O   SER A  20       0.620   9.572   0.214  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.564  11.895   0.311  1.00  0.00           C  
ATOM    274  OG  SER A  20       1.228  12.360   0.385  1.00  0.00           O  
ATOM    275  H   SER A  20       1.284  10.572  -2.128  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.690  10.304  -0.572  1.00  0.00           H  
ATOM    277  HB2 SER A  20       2.920  11.702   1.312  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.174  12.661  -0.146  1.00  0.00           H  
ATOM    279  HG  SER A  20       0.823  12.312  -0.484  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.543   8.486   0.644  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.889   7.364   1.307  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.951   7.518   2.825  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.944   8.005   3.366  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.542   6.045   0.884  1.00  0.00           C  
ATOM    285  CG  LEU A  21       1.794   5.271  -0.204  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       1.549   6.152  -1.419  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.570   4.021  -0.595  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.520   8.490   0.563  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.854   7.357   0.999  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.537   6.260   0.523  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.622   5.410   1.754  1.00  0.00           H  
ATOM    292  HG  LEU A  21       0.834   4.962   0.181  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.557   7.189  -1.120  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.326   5.982  -2.149  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       0.590   5.910  -1.852  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.324   3.815   0.150  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.892   3.183  -0.661  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       3.044   4.176  -1.553  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.887   7.104   3.536  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.830   7.201   4.999  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.053   6.587   5.671  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.820   5.860   5.040  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.430   6.412   5.358  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.286   6.494   4.143  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.341   6.512   2.973  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.720   8.226   5.323  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.165   5.390   5.588  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.912   6.865   6.211  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.933   5.630   4.090  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.871   7.401   4.166  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.159   5.507   2.620  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.736   7.127   2.178  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.228   6.885   6.954  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.359   6.362   7.714  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.892   5.452   8.849  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.685   4.702   9.417  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.201   7.514   8.272  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.524   8.289   9.395  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.482   9.261   8.859  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.091   8.943   9.391  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.022   9.486   8.508  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.581   7.470   7.400  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.967   5.780   7.037  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.129   7.113   8.652  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.421   8.204   7.471  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       3.041   7.591  10.061  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       4.274   8.845   9.937  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.750  10.262   9.161  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.467   9.201   7.780  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       0.980   7.872   9.458  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.988   9.376  10.375  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.285  10.432   8.168  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.116   8.861   7.688  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.874   9.555   9.033  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.603   5.514   9.172  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.044   4.686  10.231  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.396   3.442   9.640  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.391   3.530   8.701  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.000   5.455  11.067  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.539   4.582  12.190  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.600   6.738  11.623  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.014   6.124   8.683  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.853   4.385  10.882  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.824   5.720  10.420  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.195   3.832  12.448  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.746   5.195  13.055  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.449   4.098  11.866  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.539   6.941  11.131  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.081   7.558  11.450  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.766   6.628  12.685  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.739   2.283  10.189  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.201   1.015   9.709  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.311   1.081   9.496  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.818   0.621   8.476  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.535  -0.105  10.696  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.135  -1.487  10.205  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.726  -2.599  11.049  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.042  -3.668  10.486  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.872  -2.401  12.274  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.380   2.278  10.930  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.673   0.795   8.764  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.600  -0.105  10.876  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.022   0.085  11.627  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.942  -1.568  10.235  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.476  -1.607   9.188  1.00  0.00           H  
ATOM    366  N   ALA A  26      -2.030   1.640  10.463  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.484   1.736  10.368  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.926   2.650   9.228  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.907   2.363   8.537  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -4.058   2.232  11.686  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.577   1.982  11.262  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.872   0.743  10.186  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.820   1.529  12.470  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.629   3.196  11.923  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.130   2.327  11.599  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.199   3.743   9.021  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.538   4.675   7.952  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.156   4.086   6.604  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.850   4.280   5.602  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.825   6.013   8.163  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.658   7.033   8.920  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.630   6.775  10.418  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.573   8.073  11.206  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.845   7.857  12.654  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.423   3.924   9.591  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.606   4.835   7.975  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -1.915   5.839   8.719  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.573   6.429   7.199  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.263   8.020   8.729  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.679   6.979   8.573  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.523   6.235  10.697  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.760   6.181  10.655  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -2.589   8.504  11.095  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -4.310   8.754  10.807  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.698   7.274  12.774  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.041   7.371  13.100  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.993   8.770  13.130  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.059   3.340   6.593  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.592   2.698   5.380  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.547   1.582   4.988  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.978   1.490   3.840  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.181   2.141   5.578  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.341   1.408   4.378  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.402   0.025   4.369  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.762   2.101   3.256  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.874  -0.653   3.264  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.237   1.430   2.147  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.293   0.049   2.150  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.564   3.207   7.425  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.574   3.438   4.597  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.495   2.956   5.790  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.185   1.455   6.413  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.077  -0.524   5.239  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.719   3.181   3.254  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.915  -1.732   3.272  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.564   1.983   1.279  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.661  -0.479   1.283  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.886   0.745   5.961  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.802  -0.358   5.729  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.167   0.166   5.302  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.816  -0.410   4.432  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.954  -1.248   6.990  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.645  -1.989   7.307  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.089  -2.247   6.811  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -1.828  -2.366   6.087  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.518   0.880   6.858  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.400  -0.963   4.930  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.203  -0.606   7.825  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.028  -1.366   7.932  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -2.879  -2.899   7.840  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.934  -2.810   5.903  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.111  -2.923   7.654  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.029  -1.718   6.750  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -1.592  -1.477   5.523  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -0.913  -2.845   6.401  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.397  -3.044   5.468  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.600   1.263   5.915  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.890   1.848   5.580  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.891   2.396   4.154  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.869   2.238   3.424  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.240   2.963   6.567  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -7.728   2.425   7.898  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -7.234   1.410   8.389  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.703   3.105   8.489  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.042   1.686   6.606  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.635   1.069   5.654  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.362   3.567   6.744  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -8.017   3.581   6.142  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.049   3.904   8.040  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.038   2.780   9.351  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.794   3.041   3.759  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.689   3.607   2.415  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.600   2.511   1.348  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.350   2.527   0.372  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.499   4.585   2.343  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.379   4.213   1.384  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.590   4.137   0.010  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.099   3.965   1.861  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.558   3.823  -0.853  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.065   3.648   1.004  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.298   3.578  -0.351  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.266   3.269  -1.206  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.042   3.142   4.384  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.596   4.166   2.239  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.868   5.553   2.042  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -4.067   4.672   3.331  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.577   4.324  -0.382  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.917   4.020   2.920  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.741   3.769  -1.916  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.078   3.457   1.397  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.032   4.045  -1.719  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.681   1.568   1.534  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.502   0.476   0.577  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.711  -0.453   0.540  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.174  -0.846  -0.531  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.255  -0.366   0.907  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.963  -1.355  -0.214  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.057   0.531   1.164  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.108   1.607   2.328  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.366   0.912  -0.401  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.455  -0.928   1.807  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.732  -1.283  -0.969  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.004  -1.127  -0.655  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.945  -2.357   0.187  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.238   1.504   0.734  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.906   0.629   2.227  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.177   0.096   0.715  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.200  -0.819   1.718  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.339  -1.727   1.828  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.603  -1.142   1.205  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.359  -1.851   0.545  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.601  -2.073   3.295  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.626  -3.180   3.485  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.863  -2.679   4.213  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.661  -2.679   5.719  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -10.898  -2.280   6.445  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.773  -0.485   2.535  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.085  -2.634   1.301  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.673  -2.388   3.750  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.958  -1.188   3.803  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -8.919  -3.556   2.517  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.177  -3.976   4.062  1.00  0.00           H  
ATOM    503  HD2 LYS A  33     -10.076  -1.671   3.889  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.697  -3.321   3.970  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.377  -3.673   6.032  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -8.870  -1.986   5.964  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -11.504  -1.702   5.828  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -11.428  -3.125   6.741  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.654  -1.724   7.290  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.843   0.143   1.430  1.00  0.00           N  
ATOM    511  CA  ASN A  34     -10.035   0.795   0.897  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.890   1.130  -0.586  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.862   1.073  -1.339  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.339   2.070   1.685  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.014   1.783   3.012  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -10.371   1.347   3.967  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.317   2.028   3.077  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.216   0.661   1.976  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.862   0.111   1.015  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.416   2.595   1.877  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.991   2.701   1.098  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -12.764   2.375   2.277  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.780   1.852   3.923  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.683   1.501  -0.998  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.436   1.870  -2.389  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.259   0.651  -3.296  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.772   0.628  -4.414  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.201   2.766  -2.482  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.224   3.913  -3.880  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.948   1.546  -0.352  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.292   2.430  -2.733  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -7.122   3.352  -1.579  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.322   2.146  -2.579  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -8.088   4.331  -3.905  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.519  -0.350  -2.828  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.272  -1.547  -3.631  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.945  -2.790  -3.051  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.648  -3.910  -3.467  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.768  -1.784  -3.767  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -5.001  -0.544  -4.125  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.609  -0.307  -5.433  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.675   0.386  -3.153  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.905   0.835  -5.763  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.972   1.530  -3.476  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.586   1.755  -4.783  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.118  -0.277  -1.936  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.680  -1.367  -4.614  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.383  -2.154  -2.829  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.594  -2.520  -4.539  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.859  -1.026  -6.200  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.977   0.211  -2.131  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.604   1.008  -6.786  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.724   2.247  -2.708  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -3.036   2.649  -5.039  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.850  -2.599  -2.097  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.552  -3.724  -1.483  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.569  -4.739  -0.897  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.911  -5.907  -0.712  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.447  -4.412  -2.515  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.484  -3.487  -3.134  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -11.681  -3.778  -4.614  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -11.460  -2.592  -5.438  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -12.354  -1.618  -5.590  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -13.530  -1.685  -4.978  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -12.072  -0.573  -6.357  1.00  0.00           N  
ATOM    566  H   ARG A  37      -9.055  -1.688  -1.802  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.170  -3.339  -0.689  1.00  0.00           H  
ATOM    568  HB2 ARG A  37      -9.828  -4.805  -3.307  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.966  -5.229  -2.036  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.425  -3.624  -2.623  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.154  -2.465  -3.017  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -10.985  -4.547  -4.914  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.691  -4.128  -4.767  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -10.600  -2.517  -5.902  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -13.749  -2.470  -4.398  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -14.198  -0.950  -5.097  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -11.187  -0.517  -6.820  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -12.744   0.158  -6.472  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.350  -4.290  -0.607  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.329  -5.168  -0.043  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.720  -5.616   1.362  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.365  -4.975   2.351  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.972  -4.458  -0.013  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.293  -4.391  -1.371  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.811  -6.016  -1.986  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.170  -6.375  -3.095  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.132  -3.350  -0.775  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.256  -6.038  -0.678  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.113  -3.448   0.344  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.317  -4.982   0.667  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.975  -3.943  -2.078  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.409  -3.777  -1.286  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.636  -5.451  -3.405  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.797  -6.899  -3.963  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.896  -6.992  -2.587  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.458  -6.721   1.441  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.903  -7.254   2.725  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.162  -8.540   3.089  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.469  -9.175   4.099  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.410  -7.517   2.692  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.038  -6.711   1.711  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.093  -7.247   4.015  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.712  -7.185   0.617  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.697  -6.510   3.480  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.578  -8.554   2.438  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.824  -5.789   1.870  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.496  -6.560   4.595  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.067  -6.816   3.836  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.204  -8.174   4.558  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.185  -8.922   2.270  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.410 -10.132   2.523  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.244  -9.836   3.460  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.463  -8.914   3.220  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.890 -10.714   1.206  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.807 -11.784   0.646  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.390 -12.545   1.446  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.941 -11.861  -0.594  1.00  0.00           O  
ATOM    618  H   ASP A  40      -5.979  -8.380   1.481  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.062 -10.852   2.994  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.806  -9.921   0.478  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -3.916 -11.150   1.372  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.132 -10.616   4.531  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.060 -10.424   5.503  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.694 -10.453   4.823  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.774  -9.742   5.227  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.127 -11.502   6.587  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -2.875 -10.970   7.989  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.138 -10.907   8.826  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.129 -11.242  10.010  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.233 -10.476   8.211  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.785 -11.333   4.673  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.199  -9.456   5.961  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.108 -11.954   6.568  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.387 -12.259   6.374  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.166 -11.618   8.484  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -2.460  -9.976   7.914  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.166 -10.227   7.266  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -6.064 -10.425   8.729  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.573 -11.267   3.779  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.322 -11.371   3.038  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.050 -10.081   2.273  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.060  -9.551   2.302  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.364 -12.558   2.073  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -1.511 -12.496   1.077  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -1.543 -13.695   0.150  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -0.561 -13.895  -0.596  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -2.550 -14.434   0.170  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.344 -11.802   3.496  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.475 -11.524   3.752  1.00  0.00           H  
ATOM    650  HB2 GLU A  42       0.563 -12.591   1.520  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.463 -13.469   2.646  1.00  0.00           H  
ATOM    652  HG2 GLU A  42      -2.442 -12.456   1.621  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -1.405 -11.601   0.481  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.079  -9.577   1.597  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.958  -8.344   0.833  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.721  -7.164   1.764  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.025  -6.241   1.440  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.206  -8.117  -0.008  1.00  0.00           C  
ATOM    659  H   ALA A  43      -1.940 -10.044   1.620  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.113  -8.443   0.167  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.680  -9.066  -0.212  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.892  -7.481   0.531  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.931  -7.644  -0.939  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.356  -7.209   2.931  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.213  -6.154   3.924  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.211  -6.126   4.470  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.809  -5.060   4.620  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.213  -6.348   5.088  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.649  -6.195   4.581  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.939  -5.362   6.219  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.692  -6.689   5.559  1.00  0.00           C  
ATOM    672  H   ILE A  44      -1.931  -7.978   3.131  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.425  -5.210   3.443  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.085  -7.346   5.478  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.846  -5.151   4.387  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.761  -6.753   3.663  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.109  -4.727   5.952  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.816  -4.755   6.390  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.699  -5.908   7.120  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.233  -7.369   6.261  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.112  -5.849   6.092  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.476  -7.202   5.021  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.748  -7.305   4.761  1.00  0.00           N  
ATOM    684  CA  GLN A  45       2.102  -7.418   5.285  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.123  -7.009   4.230  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.113  -6.343   4.534  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.372  -8.853   5.748  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.130  -9.068   7.233  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.660  -9.221   7.569  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.102 -10.315   7.485  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       0.022  -8.120   7.952  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.222  -8.119   4.617  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.189  -6.751   6.131  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.725  -9.524   5.198  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.400  -9.102   5.532  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.649  -9.963   7.543  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.522  -8.220   7.775  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.530  -7.283   7.996  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -0.929  -8.191   8.175  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.872  -7.408   2.988  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.766  -7.080   1.886  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.693  -5.593   1.557  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.719  -4.939   1.356  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.412  -7.907   0.649  1.00  0.00           C  
ATOM    705  CG  ASP A  46       3.918  -9.333   0.743  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       3.189 -10.251   0.312  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.043  -9.531   1.247  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.065  -7.934   2.809  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.773  -7.320   2.193  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.338  -7.932   0.536  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.851  -7.444  -0.223  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.476  -5.060   1.506  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.279  -3.649   1.203  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.879  -2.781   2.301  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.460  -1.725   2.033  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.784  -3.346   1.057  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.240  -3.397  -0.373  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.546  -2.095  -1.098  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.821  -4.584  -1.130  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.695  -5.628   1.679  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.778  -3.433   0.271  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.234  -4.059   1.654  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.599  -2.358   1.450  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.836  -3.517  -0.339  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       0.890  -1.359  -0.385  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.314  -2.266  -1.838  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.349  -1.735  -1.584  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.898  -4.506  -1.148  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.535  -5.500  -0.636  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.443  -4.587  -2.141  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.754  -3.241   3.541  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.301  -2.508   4.669  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.819  -2.575   4.635  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.504  -1.578   4.867  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.768  -3.061   5.991  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.268  -2.316   7.194  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.685  -2.861   8.375  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.403  -0.893   7.339  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       4.071  -1.869   9.243  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.908  -0.654   8.631  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.148   0.202   6.504  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.162   0.631   9.106  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.401   1.474   6.976  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.904   1.681   8.267  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.296  -4.094   3.697  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.996  -1.479   4.564  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.689  -3.002   5.989  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.066  -4.096   6.089  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.703  -3.920   8.583  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.409  -2.008  10.152  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.760   0.070   5.508  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.550   0.807  10.098  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.212   2.328   6.342  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.085   2.693   8.595  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.340  -3.756   4.313  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.778  -3.948   4.214  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.334  -3.035   3.132  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.438  -2.503   3.253  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.106  -5.408   3.894  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.595  -5.711   3.889  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.060  -6.374   5.171  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.551  -6.084   6.254  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.032  -7.272   5.055  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.742  -4.507   4.118  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.220  -3.681   5.163  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.634  -6.041   4.632  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.708  -5.649   2.919  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.813  -6.370   3.062  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       9.137  -4.785   3.763  1.00  0.00           H  
ATOM    770 HE21 GLN A  49      10.390  -7.453   4.161  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.351  -7.716   5.868  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.542  -2.843   2.079  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.934  -1.976   0.978  1.00  0.00           C  
ATOM    774  C   TRP A  50       6.982  -0.526   1.448  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.920   0.204   1.138  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.956  -2.119  -0.191  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.271  -1.216  -1.345  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.382  -1.256  -2.137  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.466  -0.137  -1.835  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.316  -0.268  -3.091  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.150   0.432  -2.925  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.233   0.402  -1.457  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.641   1.513  -3.641  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.729   1.475  -2.169  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.433   2.021  -3.250  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.667  -3.286   2.050  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.920  -2.272   0.654  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.980  -3.137  -0.548  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       4.958  -1.886   0.153  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.187  -1.965  -2.021  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       7.994  -0.094  -3.777  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.676  -0.005  -0.626  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.171   1.945  -4.478  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       2.778   1.904  -1.891  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.002   2.860  -3.776  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.966  -0.118   2.207  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.906   1.246   2.727  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.095   1.529   3.639  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.651   2.627   3.630  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.606   1.472   3.502  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.133   2.916   3.480  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.699   3.708   4.648  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.297   4.969   4.215  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.102   5.708   4.976  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.409   5.316   6.206  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.603   6.841   4.504  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.243  -0.750   2.425  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.938   1.924   1.887  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.831   0.853   3.079  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.761   1.184   4.531  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.454   3.376   2.558  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.055   2.932   3.535  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.901   3.919   5.344  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.455   3.112   5.139  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.087   5.282   3.311  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.035   4.462   6.568  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.015   5.875   6.772  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.376   7.141   3.577  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.208   7.396   5.075  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.475   0.529   4.426  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.596   0.660   5.351  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.912   0.729   4.590  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.865   1.374   5.029  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.617  -0.515   6.330  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.397  -0.575   7.235  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.746  -1.134   8.605  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.666  -2.652   8.624  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.135  -3.163   9.918  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.991  -0.318   4.380  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.464   1.578   5.904  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.668  -1.436   5.768  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.497  -0.434   6.952  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.001   0.422   7.354  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.652  -1.208   6.776  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.751  -0.833   8.860  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.053  -0.736   9.332  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       7.016  -2.976   7.826  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.656  -3.053   8.467  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       6.551  -2.435  10.378  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.552  -4.009   9.756  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.920  -3.413  10.553  1.00  0.00           H  
ATOM    842  N   SER A  53       9.951   0.071   3.439  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.141   0.065   2.601  1.00  0.00           C  
ATOM    844  C   SER A  53      11.062   1.172   1.555  1.00  0.00           C  
ATOM    845  O   SER A  53      12.046   1.474   0.880  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.302  -1.293   1.916  1.00  0.00           C  
ATOM    847  OG  SER A  53      11.327  -2.345   2.865  1.00  0.00           O  
ATOM    848  H   SER A  53       9.155  -0.415   3.139  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.996   0.244   3.236  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.475  -1.454   1.241  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.228  -1.305   1.359  1.00  0.00           H  
ATOM    852  HG  SER A  53      11.899  -2.103   3.597  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.881   1.776   1.424  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.675   2.849   0.459  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.617   4.017   0.735  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.109   4.123   1.878  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.220   3.326   0.499  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.494   3.299  -0.848  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.087   3.858  -0.707  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       8.278   4.081  -1.891  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.857   4.815  -0.196  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.128   1.490   1.992  1.00  0.00           H  
ATOM    863  HA  LEU A  54       9.888   2.456  -0.523  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.677   2.698   1.190  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.202   4.340   0.871  1.00  0.00           H  
ATOM    866  HG  LEU A  54       7.414   2.276  -1.186  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       5.776   3.796   0.326  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.075   4.890  -1.025  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       5.408   3.284  -1.321  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       8.834   4.870  -1.406  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       8.962   3.418  -2.399  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       7.594   4.511  -2.608  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.931 -10.003  -8.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.457  -8.873  -7.358  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.316  -8.108  -8.000  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.522  -7.358  -8.954  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.003  -9.702  -9.196  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.266 -10.800  -8.142  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.867 -10.323  -7.881  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.281  -8.194  -7.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.125  -9.263  -6.407  1.00  0.00           H  
ATOM     10  N   GLY A   2      -7.110  -8.298  -7.474  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.951  -7.613  -8.015  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.645  -8.222  -7.546  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.620  -9.350  -7.052  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.007  -8.907  -6.714  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.990  -7.659  -9.093  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.983  -6.578  -7.709  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.557  -7.475  -7.700  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.240  -7.947  -7.289  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.439  -6.825  -6.637  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.666  -5.647  -6.911  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.476  -8.502  -8.492  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.366  -8.939  -9.504  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.641  -6.584  -8.100  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.382  -8.738  -6.567  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.839  -7.731  -8.899  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.870  -9.339  -8.176  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.118  -8.542 -10.342  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.499  -7.199  -5.775  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.338  -6.224  -5.088  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.261  -5.510  -6.072  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.667  -4.371  -5.843  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.181  -6.892  -3.980  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.217  -5.926  -3.422  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.280  -7.412  -2.870  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.362  -8.154  -5.601  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.312  -5.494  -4.626  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.703  -7.734  -4.412  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.834  -4.918  -3.473  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.429  -6.180  -2.394  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.124  -5.996  -4.005  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.512  -8.008  -3.298  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.860  -8.018  -2.190  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -0.148  -6.577  -2.333  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.587  -6.188  -7.167  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.461  -5.618  -8.185  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.802  -4.412  -8.846  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.440  -3.380  -9.059  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.803  -6.672  -9.240  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.239  -8.005  -8.651  1.00  0.00           C  
ATOM     50  CD  GLU A   5       3.358  -9.094  -9.700  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       4.449  -9.231 -10.292  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.359  -9.809  -9.928  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.231  -7.091  -7.293  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.371  -5.296  -7.700  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.933  -6.843  -9.856  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.604  -6.297  -9.860  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       4.201  -7.878  -8.178  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.514  -8.315  -7.912  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.516  -4.546  -9.157  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.234  -3.464  -9.782  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.460  -2.333  -8.786  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.331  -1.156  -9.123  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.576  -3.978 -10.306  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.411  -5.058 -11.358  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.364  -4.715 -12.558  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.328  -6.246 -10.981  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.059  -5.389  -8.954  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.349  -3.089 -10.610  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -2.144  -4.387  -9.484  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.124  -3.156 -10.743  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.790  -2.704  -7.553  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.025  -1.729  -6.498  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.255  -0.964  -6.180  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.239   0.255  -6.010  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.544  -2.410  -5.215  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.787  -3.246  -5.525  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.848  -1.374  -4.141  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.028  -4.363  -4.533  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.870  -3.659  -7.347  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.775  -1.033  -6.844  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.767  -3.060  -4.841  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.656  -2.604  -5.517  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.681  -3.688  -6.505  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.876  -0.391  -4.587  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.804  -1.592  -3.690  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.078  -1.405  -3.385  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.401  -4.215  -3.666  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.065  -4.360  -4.232  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.789  -5.310  -4.993  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.365  -1.692  -6.111  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.660  -1.087  -5.824  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.066  -0.135  -6.942  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.495   0.990  -6.689  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.726  -2.171  -5.650  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.948  -2.583  -4.204  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.332  -3.181  -4.003  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.287  -4.414  -3.112  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.852  -5.611  -3.794  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.313  -2.659  -6.263  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.570  -0.529  -4.904  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.428  -3.046  -6.209  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.663  -1.805  -6.045  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.847  -1.713  -3.573  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.204  -3.317  -3.931  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       5.737  -3.460  -4.964  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.970  -2.439  -3.543  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.860  -4.217  -2.218  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.260  -4.613  -2.844  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.567  -5.322  -4.492  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.300  -6.241  -3.097  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.097  -6.133  -4.283  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.926  -0.596  -8.182  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.279   0.213  -9.341  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.440   1.486  -9.401  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.951   2.562  -9.714  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.107  -0.594 -10.619  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.579  -1.504  -8.319  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.320   0.485  -9.253  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.906  -0.356 -11.305  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.135  -1.648 -10.385  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.157  -0.352 -11.073  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.150   1.359  -9.103  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.247   2.504  -9.130  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.624   3.522  -8.057  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.719   4.721  -8.328  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.199   2.043  -8.930  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.131   2.461 -10.056  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.213   1.421 -10.299  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -2.647   0.170 -10.952  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -2.511   0.324 -12.427  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.799   0.476  -8.863  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.335   2.972 -10.098  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.214   0.965  -8.861  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.576   2.458  -8.007  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.599   3.397  -9.793  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.554   2.586 -10.960  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.658   1.151  -9.354  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.967   1.844 -10.947  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -1.674  -0.033 -10.530  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.308  -0.659 -10.744  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -2.260   1.305 -12.662  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -1.768  -0.308 -12.786  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -3.410   0.087 -12.895  1.00  0.00           H  
ATOM    144  N   MET A  11       0.849   3.039  -6.838  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.223   3.918  -5.738  1.00  0.00           C  
ATOM    146  C   MET A  11       2.569   4.572  -6.023  1.00  0.00           C  
ATOM    147  O   MET A  11       2.750   5.766  -5.788  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.280   3.138  -4.423  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.066   2.580  -3.985  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.081   0.975  -3.178  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.296   1.042  -2.035  1.00  0.00           C  
ATOM    152  H   MET A  11       0.767   2.075  -6.678  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.470   4.688  -5.659  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.967   2.313  -4.537  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.644   3.793  -3.645  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.524   3.275  -3.295  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.696   2.473  -4.856  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.804   1.988  -2.140  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.984   0.238  -2.252  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.930   0.940  -1.025  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.503   3.788  -6.553  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.824   4.298  -6.892  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.704   5.386  -7.949  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.403   6.398  -7.898  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.721   3.167  -7.399  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.173   3.303  -6.968  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.971   4.209  -7.885  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.001   4.011  -9.100  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.623   5.211  -7.307  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.293   2.850  -6.733  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.257   4.722  -5.998  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.344   2.227  -7.024  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.689   3.153  -8.478  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.201   3.713  -5.969  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.628   2.324  -6.968  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.554   5.308  -6.334  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.148   5.812  -7.876  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.797   5.175  -8.899  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.567   6.144  -9.959  1.00  0.00           C  
ATOM    180  C   ALA A  13       3.081   7.459  -9.367  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.581   8.531  -9.709  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.559   5.605 -10.963  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.263   4.354  -8.877  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.503   6.312 -10.471  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       3.084   5.128 -11.778  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.963   6.419 -11.347  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.917   4.886 -10.478  1.00  0.00           H  
ATOM    188  N   SER A  14       2.110   7.367  -8.462  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.567   8.551  -7.806  1.00  0.00           C  
ATOM    190  C   SER A  14       2.661   9.262  -7.016  1.00  0.00           C  
ATOM    191  O   SER A  14       2.708  10.491  -6.965  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.414   8.165  -6.878  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.713   7.728  -7.619  1.00  0.00           O  
ATOM    194  H   SER A  14       1.757   6.481  -8.223  1.00  0.00           H  
ATOM    195  HA  SER A  14       1.199   9.217  -8.572  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.731   7.366  -6.226  1.00  0.00           H  
ATOM    197  HB3 SER A  14       0.130   9.022  -6.286  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.937   8.388  -8.279  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.546   8.475  -6.409  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.652   9.019  -5.629  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.649   9.723  -6.540  1.00  0.00           C  
ATOM    202  O   ILE A  15       6.137  10.810  -6.230  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.376   7.901  -4.843  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.455   7.359  -3.747  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.688   8.410  -4.254  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.181   6.719  -2.579  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.457   7.503  -6.496  1.00  0.00           H  
ATOM    208  HA  ILE A  15       4.250   9.731  -4.923  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.609   7.103  -5.532  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.862   8.172  -3.364  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.800   6.617  -4.175  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       7.331   8.756  -5.049  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.486   9.224  -3.573  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.177   7.608  -3.721  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.162   6.398  -2.897  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.279   7.438  -1.779  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.619   5.866  -2.230  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.943   9.087  -7.663  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.882   9.636  -8.634  1.00  0.00           C  
ATOM    220  C   GLU A  16       6.303  10.875  -9.310  1.00  0.00           C  
ATOM    221  O   GLU A  16       7.037  11.789  -9.685  1.00  0.00           O  
ATOM    222  CB  GLU A  16       7.235   8.580  -9.685  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.618   7.978  -9.501  1.00  0.00           C  
ATOM    224  CD  GLU A  16       9.727   8.938  -9.889  1.00  0.00           C  
ATOM    225  OE1 GLU A  16      10.779   8.466 -10.369  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.543  10.160  -9.713  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.516   8.223  -7.842  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.779   9.917  -8.104  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       6.509   7.782  -9.634  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       7.190   9.033 -10.665  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.744   7.707  -8.464  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.697   7.093 -10.116  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.983  10.898  -9.464  1.00  0.00           N  
ATOM    234  CA  LYS A  17       4.307  12.026 -10.096  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.839  13.045  -9.058  1.00  0.00           C  
ATOM    236  O   LYS A  17       3.033  13.925  -9.361  1.00  0.00           O  
ATOM    237  CB  LYS A  17       3.113  11.534 -10.916  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.501  10.618 -12.067  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.884  11.074 -13.379  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.400  10.750 -13.440  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.565  11.863 -12.911  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.451  10.139  -9.145  1.00  0.00           H  
ATOM    243  HA  LYS A  17       5.012  12.504 -10.758  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.441  10.994 -10.265  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       2.594  12.390 -11.323  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       4.576  10.619 -12.167  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.160   9.617 -11.847  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       3.012  12.142 -13.475  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       3.387  10.575 -14.195  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       1.127  10.564 -14.468  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       1.215   9.862 -12.854  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.939  12.777 -13.238  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -0.415  11.764 -13.244  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       0.570  11.851 -11.871  1.00  0.00           H  
ATOM    255  N   GLY A  18       4.347  12.925  -7.833  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.964  13.846  -6.779  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.900  13.272  -5.865  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.760  13.737  -5.860  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.986  12.207  -7.644  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.838  14.085  -6.191  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.587  14.752  -7.229  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.272  12.259  -5.090  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.330  11.638  -4.178  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.928  11.393  -2.806  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.115  11.634  -2.587  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.195  11.931  -5.137  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.469  12.282  -4.073  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.012  10.694  -4.594  1.00  0.00           H  
ATOM    269  N   SER A  20       2.104  10.912  -1.881  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.557  10.634  -0.524  1.00  0.00           C  
ATOM    271  C   SER A  20       1.618   9.656   0.175  1.00  0.00           C  
ATOM    272  O   SER A  20       0.401   9.842   0.175  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.650  11.932   0.280  1.00  0.00           C  
ATOM    274  OG  SER A  20       1.582  12.807  -0.041  1.00  0.00           O  
ATOM    275  H   SER A  20       1.168  10.740  -2.117  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.539  10.189  -0.587  1.00  0.00           H  
ATOM    277  HB2 SER A  20       2.608  11.704   1.334  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.584  12.426   0.055  1.00  0.00           H  
ATOM    279  HG  SER A  20       1.562  13.532   0.588  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.190   8.614   0.769  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.403   7.607   1.471  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.595   7.723   2.981  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.627   8.205   3.449  1.00  0.00           O  
ATOM    284  CB  LEU A  21       1.791   6.205   0.996  1.00  0.00           C  
ATOM    285  CG  LEU A  21       1.516   5.926  -0.483  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       0.068   6.240  -0.826  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.459   6.735  -1.359  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.165   8.520   0.734  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.362   7.780   1.239  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       2.847   6.066   1.178  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.243   5.482   1.583  1.00  0.00           H  
ATOM    292  HG  LEU A  21       1.687   4.878  -0.684  1.00  0.00           H  
ATOM    293 HD11 LEU A  21      -0.555   6.055   0.036  1.00  0.00           H  
ATOM    294 HD12 LEU A  21      -0.017   7.277  -1.115  1.00  0.00           H  
ATOM    295 HD13 LEU A  21      -0.253   5.612  -1.644  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.393   6.887  -0.838  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.643   6.201  -2.279  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.011   7.693  -1.582  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.596   7.286   3.767  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.656   7.346   5.232  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.899   6.665   5.793  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.631   5.991   5.068  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.606   6.602   5.674  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.538   6.711   4.517  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.671   6.701   3.290  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.617   8.366   5.585  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.362   5.571   5.890  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.014   7.073   6.555  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -2.212   5.867   4.508  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -2.091   7.636   4.578  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.522   5.689   2.941  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -1.108   7.310   2.513  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.133   6.847   7.089  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.291   6.250   7.749  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.868   5.300   8.870  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.684   4.532   9.378  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.222   7.336   8.301  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.506   8.600   8.758  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.848   8.412  10.117  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.344   8.633  10.051  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.988   9.810   9.208  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.514   7.396   7.614  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.829   5.678   7.006  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.762   6.933   9.145  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.930   7.609   7.533  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.225   9.402   8.828  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       2.749   8.857   8.031  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       3.038   7.407  10.461  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.276   9.118  10.812  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       0.880   7.751   9.635  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.973   8.795  11.053  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.818  10.421   9.078  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       0.655   9.493   8.275  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.233  10.361   9.665  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.591   5.343   9.247  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.081   4.469  10.296  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.467   3.213   9.686  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.292   3.290   8.723  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.027   5.180  11.174  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.584   4.213  12.179  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.642   6.376  11.887  1.00  0.00           C  
ATOM    342  H   VAL A  24       0.979   5.965   8.805  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.912   4.182  10.925  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.762   5.541  10.531  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.098   3.394  12.351  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.769   4.729  13.110  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.515   3.829  11.789  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.611   6.590  11.463  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.000   7.236  11.767  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.751   6.153  12.938  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.812   2.060  10.244  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.309   0.781   9.751  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.208   0.798   9.546  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.706   0.312   8.532  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.686  -0.340  10.722  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.301  -1.726  10.231  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.864  -2.830  11.104  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.103  -2.908  11.238  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.065  -3.617  11.654  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.432   2.066  11.002  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.782   0.588   8.800  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.754  -0.320  10.878  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.190  -0.165  11.665  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.776  -1.806  10.226  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.675  -1.855   9.226  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.940   1.339  10.516  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.398   1.384  10.429  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.880   2.327   9.329  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.850   2.030   8.626  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.985   1.801  11.769  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.494   1.699  11.311  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.748   0.386  10.208  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.756   1.051  12.511  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.558   2.747  12.069  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.056   1.903  11.677  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.198   3.456   9.169  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.572   4.419   8.142  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.193   3.890   6.768  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.898   4.111   5.780  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.894   5.767   8.398  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.857   6.858   8.836  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.490   7.558   7.643  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -6.006   7.436   7.662  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -6.449   6.014   7.658  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.428   3.641   9.747  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.644   4.549   8.182  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.151   5.641   9.170  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.406   6.091   7.491  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.637   6.415   9.437  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.317   7.586   9.424  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.224   8.604   7.669  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -4.114   7.111   6.733  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -6.381   7.917   8.553  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -6.405   7.932   6.790  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.911   5.473   6.952  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -6.295   5.589   8.595  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -7.462   5.957   7.426  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.083   3.165   6.720  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.613   2.578   5.481  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.558   1.469   5.051  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.993   1.415   3.901  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.197   2.028   5.653  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.316   1.315   4.438  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.394  -0.067   4.412  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.712   2.027   3.320  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.859  -0.726   3.291  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.179   1.375   2.196  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.253  -0.003   2.181  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.579   3.010   7.543  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.606   3.349   4.727  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.477   2.845   5.868  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.186   1.332   6.479  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.087  -0.632   5.279  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.654   3.106   3.331  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.915  -1.804   3.284  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.486   1.943   1.330  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.617  -0.515   1.303  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.885   0.594   5.994  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.792  -0.508   5.728  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.148   0.023   5.280  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.765  -0.521   4.366  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.967  -1.405   6.974  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.653  -2.117   7.296  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.082  -2.421   6.760  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.602  -2.693   8.695  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.514   0.701   6.895  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.369  -1.106   4.933  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.241  -0.776   7.808  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.514  -2.929   6.600  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.837  -1.418   7.194  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.126  -2.694   5.716  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.886  -3.302   7.354  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.026  -1.989   7.059  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -2.872  -1.929   9.409  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -3.296  -3.517   8.770  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.603  -3.044   8.903  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.607   1.091   5.926  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.890   1.686   5.580  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.861   2.283   4.174  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.823   2.152   3.419  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.265   2.766   6.597  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.018   2.204   7.786  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.781   1.247   7.657  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -7.808   2.799   8.955  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.071   1.486   6.651  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.635   0.905   5.610  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.364   3.240   6.957  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.888   3.505   6.114  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -7.187   3.557   8.984  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -8.282   2.456   9.741  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.756   2.940   3.824  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.625   3.552   2.502  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.523   2.489   1.405  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.259   2.534   0.420  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.427   4.523   2.480  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.309   4.190   1.504  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.527   4.153   0.129  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.024   3.937   1.966  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.498   3.871  -0.749  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.992   3.652   1.094  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.233   3.620  -0.261  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.205   3.342  -1.130  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.016   3.019   4.466  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.526   4.122   2.328  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.787   5.508   2.228  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.995   4.557   3.471  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.517   4.346  -0.252  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.835   3.962   3.026  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.687   3.848  -1.811  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.001   3.456   1.475  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.343   2.643  -0.765  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.610   1.537   1.578  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.423   0.473   0.595  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.638  -0.444   0.523  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.100  -0.798  -0.562  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.184  -0.381   0.918  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.891  -1.355  -0.214  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.984   0.509   1.192  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.050   1.551   2.382  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.274   0.933  -0.370  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.390  -0.954   1.810  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.721  -1.365  -0.906  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.994  -1.047  -0.732  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.749  -2.346   0.191  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.157   1.485   0.763  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.845   0.604   2.257  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.102   0.072   0.750  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.144  -0.834   1.685  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.298  -1.724   1.755  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.553  -1.054   1.204  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.379  -1.700   0.566  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.542  -2.171   3.198  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.561  -3.292   3.323  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.590  -2.995   4.403  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.150  -3.537   5.754  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -10.294  -4.094   6.528  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.723  -0.525   2.516  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.079  -2.593   1.154  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.608  -2.514   3.618  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.894  -1.325   3.770  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.071  -3.409   2.379  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.045  -4.208   3.572  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.719  -1.926   4.480  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.528  -3.454   4.129  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.422  -4.318   5.595  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -8.700  -2.735   6.320  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -11.017  -3.361   6.676  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -10.723  -4.887   6.011  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -9.967  -4.434   7.455  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.697   0.238   1.463  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.863   0.981   0.996  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.747   1.338  -0.485  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.740   1.329  -1.212  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.043   2.255   1.823  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.346   2.965   1.514  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.431   3.746   0.566  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.370   2.698   2.316  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.010   0.703   1.985  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.729   0.352   1.133  1.00  0.00           H  
ATOM    520  HB2 ASN A  34     -10.034   2.000   2.872  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.227   2.931   1.614  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -12.230   2.066   3.051  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -13.225   3.143   2.139  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.537   1.673  -0.920  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.304   2.057  -2.309  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.190   0.849  -3.239  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.716   0.867  -4.352  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.037   2.907  -2.412  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.243   4.612  -1.848  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.787   1.677  -0.290  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.145   2.655  -2.626  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.260   2.455  -1.814  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.717   2.938  -3.444  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.936   5.194  -2.546  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.483  -0.188  -2.798  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.291  -1.378  -3.625  1.00  0.00           C  
ATOM    537  C   PHE A  36      -8.012  -2.603  -3.064  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.763  -3.726  -3.502  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.799  -1.679  -3.769  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.975  -0.469  -4.106  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.523  -0.260  -5.399  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.655   0.461  -3.129  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.766   0.853  -5.711  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.898   1.575  -3.435  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.453   1.772  -4.728  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.068  -0.146  -1.911  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.693  -1.163  -4.603  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.429  -2.084  -2.839  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.659  -2.407  -4.555  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.767  -0.978  -6.168  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -5.002   0.309  -2.119  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.419   1.004  -6.723  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.656   2.292  -2.664  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.862   2.642  -4.970  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.906  -2.394  -2.103  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.649  -3.502  -1.507  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.704  -4.587  -0.992  1.00  0.00           C  
ATOM    558  O   ARG A  37      -9.090  -5.750  -0.871  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.615  -4.099  -2.532  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.844  -3.240  -2.780  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.879  -3.976  -3.616  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -12.597  -3.879  -5.047  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -12.657  -2.743  -5.738  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -12.986  -1.607  -5.136  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -12.386  -2.743  -7.036  1.00  0.00           N  
ATOM    566  H   ARG A  37      -9.072  -1.481  -1.789  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.219  -3.114  -0.678  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.094  -4.225  -3.470  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.943  -5.066  -2.180  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -12.285  -2.977  -1.831  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.545  -2.342  -3.302  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.880  -5.017  -3.330  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.851  -3.549  -3.420  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -12.351  -4.703  -5.517  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -13.191  -1.600  -4.157  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -13.028  -0.757  -5.661  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -12.137  -3.596  -7.495  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -12.430  -1.890  -7.556  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.466  -4.202  -0.690  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.473  -5.147  -0.189  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.732  -5.477   1.278  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.190  -4.832   2.176  1.00  0.00           O  
ATOM    583  CB  MET A  38      -5.061  -4.575  -0.359  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.554  -4.627  -1.791  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.479  -6.307  -2.441  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.680  -6.212  -3.766  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.215  -3.262  -0.805  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.556  -6.053  -0.769  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.060  -3.544  -0.037  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.377  -5.136   0.261  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.217  -4.045  -2.415  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.563  -4.198  -1.824  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.924  -5.177  -3.957  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.266  -6.655  -4.660  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.574  -6.746  -3.481  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.567  -6.486   1.514  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.903  -6.899   2.874  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.231  -8.222   3.240  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.545  -8.820   4.269  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.419  -7.028   3.027  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.762  -7.352   4.362  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.023  -8.086   2.128  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.970  -6.960   0.757  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.549  -6.134   3.547  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.877  -6.082   2.779  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.802  -6.549   4.887  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.446  -8.995   2.203  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.041  -8.279   2.434  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.014  -7.737   1.106  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.303  -8.674   2.400  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.592  -9.923   2.652  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.383  -9.680   3.548  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.591  -8.772   3.300  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.146 -10.557   1.333  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.283 -11.255   0.613  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.531 -12.443   0.906  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -6.927 -10.613  -0.244  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.088  -8.157   1.597  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.270 -10.596   3.155  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.754  -9.787   0.685  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.372 -11.282   1.533  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.247 -10.491   4.594  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.133 -10.349   5.524  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.796 -10.423   4.792  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.834  -9.754   5.168  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.198 -11.435   6.600  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.514 -11.459   7.360  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.783 -10.165   8.103  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -5.670  -9.396   7.732  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -4.016  -9.918   9.158  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.912 -11.195   4.745  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.217  -9.382   5.997  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.060 -12.398   6.131  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.401 -11.272   7.309  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.318 -11.626   6.658  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.487 -12.269   8.074  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -3.329 -10.576   9.395  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -4.168  -9.089   9.657  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.746 -11.230   3.737  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.529 -11.376   2.947  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.230 -10.090   2.185  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.903  -9.605   2.179  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.663 -12.550   1.974  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.358 -13.652   2.206  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.126 -14.857   1.316  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.035 -15.197   0.529  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.963 -15.462   1.407  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.548 -11.731   3.478  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.286 -11.572   3.629  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.650 -12.976   2.077  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.542 -12.184   0.964  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.344 -13.260   2.005  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.300 -13.967   3.237  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.258  -9.538   1.548  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.113  -8.304   0.788  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.802  -7.139   1.717  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.005  -6.262   1.386  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.375  -8.023  -0.013  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.137  -9.969   1.596  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.293  -8.431   0.096  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.690  -8.925  -0.517  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.158  -7.692   0.653  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.175  -7.254  -0.743  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.432  -7.145   2.886  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.222  -6.097   3.876  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.211  -6.131   4.396  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.857  -5.093   4.537  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.203  -6.246   5.059  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.643  -6.067   4.578  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.880  -5.245   6.160  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.674  -6.630   5.531  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.050  -7.877   3.091  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.402  -5.144   3.400  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.090  -7.239   5.467  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.847  -5.013   4.456  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.763  -6.564   3.626  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.363  -4.397   5.735  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.796  -4.913   6.625  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.250  -5.715   6.901  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.179  -7.023   6.406  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.358  -5.848   5.825  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.222  -7.422   5.042  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.702  -7.334   4.675  1.00  0.00           N  
ATOM    684  CA  GLN A  45       2.059  -7.508   5.175  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.077  -7.088   4.121  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.061  -6.414   4.428  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.291  -8.966   5.580  1.00  0.00           C  
ATOM    688  CG  GLN A  45       2.118  -9.217   7.070  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.705  -9.633   7.430  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.432 -10.811   7.661  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.202  -8.665   7.480  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.138  -8.123   4.538  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.176  -6.876   6.043  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.590  -9.593   5.047  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.296  -9.250   5.304  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.795 -10.002   7.371  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.358  -8.310   7.605  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.086  -7.749   7.284  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.124  -8.906   7.711  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.833  -7.487   2.878  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.729  -7.147   1.779  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.672  -5.652   1.480  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.705  -5.005   1.292  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.362  -7.947   0.527  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.252  -9.160   0.335  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.588  -9.815   1.344  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.612  -9.454  -0.824  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.031  -8.021   2.694  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.734  -7.405   2.079  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.339  -8.285   0.610  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.458  -7.312  -0.341  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.460  -5.106   1.440  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.278  -3.688   1.165  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.889  -2.848   2.278  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.479  -1.793   2.028  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.786  -3.365   1.028  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.241  -3.377  -0.403  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.597  -2.080  -1.113  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.778  -4.576  -1.171  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.674  -5.669   1.600  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.777  -3.459   0.235  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.229  -4.085   1.609  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.613  -2.384   1.443  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.839  -3.456  -0.370  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.001  -1.376  -0.398  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.334  -2.277  -1.878  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.289  -1.662  -1.566  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.497  -5.486  -0.661  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.364  -4.580  -2.169  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.855  -4.514  -1.229  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.763  -3.330   3.509  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.321  -2.624   4.648  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.839  -2.707   4.610  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.536  -1.714   4.830  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.785  -3.198   5.961  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.299  -2.482   7.174  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.727  -3.052   8.339  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.440  -1.064   7.345  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       4.126  -2.079   9.222  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.960  -0.851   8.636  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.179   0.047   6.535  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.224   0.423   9.132  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.441   1.309   7.028  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.959   1.489   8.316  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.298  -4.181   3.649  1.00  0.00           H  
ATOM    746  HA  TRP A  48       3.027  -1.591   4.564  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.708  -3.127   5.964  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.074  -4.237   6.037  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.744  -4.116   8.525  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.474  -2.237  10.124  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.777  -0.066   5.541  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.624   0.579  10.123  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.246   2.176   6.412  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.148   2.494   8.662  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.347  -3.897   4.299  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.782  -4.107   4.198  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.355  -3.171   3.145  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.459  -2.647   3.291  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.088  -5.561   3.835  1.00  0.00           C  
ATOM    760  CG  GLN A  49       6.867  -6.534   4.983  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.134  -7.264   5.383  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.218  -6.681   5.407  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       8.004  -8.547   5.699  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.739  -4.643   4.114  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.224  -3.876   5.156  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.451  -5.856   3.014  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       8.119  -5.633   3.523  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       6.502  -5.984   5.838  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       6.128  -7.262   4.683  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       7.109  -8.945   5.657  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       8.807  -9.043   5.961  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.578  -2.954   2.087  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.985  -2.066   1.008  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.023  -0.623   1.500  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.966   0.113   1.214  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.025  -2.192  -0.176  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.412  -1.344  -1.348  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.610  -1.350  -2.005  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.599  -0.364  -2.004  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.590  -0.434  -3.029  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.367   0.184  -3.049  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.296   0.102  -1.809  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.874   1.174  -3.895  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.808   1.085  -2.649  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.595   1.611  -3.681  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.702  -3.396   2.038  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.976  -2.356   0.694  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.000  -3.221  -0.502  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.035  -1.895   0.139  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.442  -1.987  -1.745  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.331  -0.253  -3.645  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.674  -0.292  -1.019  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.468   1.590  -4.695  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       2.803   1.457  -2.514  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.173   2.379  -4.313  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.994  -0.225   2.248  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.924   1.132   2.783  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.105   1.411   3.706  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.624   2.527   3.750  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.619   1.348   3.551  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.099   2.774   3.471  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.558   3.604   4.660  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.126   4.885   4.246  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       5.870   5.656   5.036  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.136   5.282   6.281  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       6.349   6.805   4.579  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.268  -0.860   2.446  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.961   1.820   1.952  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.864   0.687   3.155  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.784   1.107   4.591  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.467   3.230   2.564  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.021   2.754   3.453  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.710   3.789   5.303  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.307   3.048   5.205  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.944   5.186   3.331  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.778   4.416   6.631  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.695   5.865   6.869  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.151   7.092   3.642  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       6.907   7.385   5.172  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.524   0.388   4.443  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.645   0.520   5.368  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.943   0.738   4.603  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.857   1.408   5.084  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.762  -0.725   6.249  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.559  -0.950   7.150  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.315  -2.431   7.392  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.628  -2.823   8.827  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.994  -2.394   9.235  1.00  0.00           N  
ATOM    829  H   LYS A  52       7.070  -0.474   4.359  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.460   1.380   5.994  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.875  -1.591   5.614  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.639  -0.629   6.872  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.737  -0.463   8.098  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.685  -0.521   6.682  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       6.279  -2.654   7.187  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.946  -3.003   6.728  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.904  -2.358   9.480  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.555  -3.897   8.916  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       9.611  -2.325   8.400  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.954  -1.465   9.700  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       9.402  -3.083   9.899  1.00  0.00           H  
ATOM    842  N   SER A  53      10.007   0.178   3.401  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.182   0.320   2.554  1.00  0.00           C  
ATOM    844  C   SER A  53      10.983   1.457   1.556  1.00  0.00           C  
ATOM    845  O   SER A  53      11.930   1.892   0.900  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.464  -0.987   1.811  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.400  -1.784   2.517  1.00  0.00           O  
ATOM    848  H   SER A  53       9.240  -0.334   3.071  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.023   0.555   3.189  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.545  -1.544   1.705  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.864  -0.764   0.833  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.283  -1.613   2.181  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.744   1.934   1.444  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.424   3.020   0.525  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.236   4.269   0.855  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.551   5.034  -0.081  1.00  0.00           O  
ATOM    857  CB  LEU A  54       7.927   3.338   0.580  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.099   2.748  -0.563  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       5.613   2.944  -0.302  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       7.498   3.378  -1.889  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.551   4.471   2.047  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.026   1.545   1.995  1.00  0.00           H  
ATOM    863  HA  LEU A  54       9.677   2.694  -0.473  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.535   2.962   1.513  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.806   4.411   0.564  1.00  0.00           H  
ATOM    866  HG  LEU A  54       7.289   1.686  -0.626  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       5.473   3.770   0.379  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       5.109   3.155  -1.233  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       5.203   2.045   0.134  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       8.489   3.798  -1.805  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       7.490   2.624  -2.662  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.796   4.159  -2.141  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.711  -3.131  -8.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.595  -3.522  -9.596  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.884  -5.010  -9.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.940  -5.437 -10.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.997  -3.631  -7.598  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.723  -3.374  -8.681  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.775  -2.106  -8.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.529  -2.986  -9.510  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.117  -3.243 -10.524  1.00  0.00           H  
ATOM     10  N   GLY A   2      -4.943  -5.801  -9.116  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.120  -7.241  -9.091  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.162  -7.927  -8.136  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.578  -8.724  -7.295  1.00  0.00           O  
ATOM     14  H   GLY A   2      -4.122  -5.404  -8.757  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.132  -7.463  -8.789  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -4.958  -7.630 -10.085  1.00  0.00           H  
ATOM     17  N   SER A   3      -2.877  -7.616  -8.265  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.857  -8.208  -7.407  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.026  -7.126  -6.725  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.270  -5.933  -6.910  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.945  -9.128  -8.221  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.682  -9.839  -9.201  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.607  -6.974  -8.954  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.358  -8.791  -6.649  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.190  -8.536  -8.717  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.470  -9.837  -7.560  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.312 -10.719  -9.303  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.045  -7.550  -5.936  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.822  -6.617  -5.227  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.693  -5.829  -6.202  1.00  0.00           C  
ATOM     31  O   VAL A   4       2.054  -4.683  -5.937  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.721  -7.350  -4.210  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.746  -6.401  -3.604  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.874  -7.991  -3.121  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.101  -8.513  -5.829  1.00  0.00           H  
ATOM     36  HA  VAL A   4       0.192  -5.925  -4.685  1.00  0.00           H  
ATOM     37  HB  VAL A   4       2.253  -8.133  -4.729  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.368  -5.390  -3.644  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.929  -6.676  -2.576  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.668  -6.463  -4.163  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.276  -7.232  -2.636  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.226  -8.734  -3.560  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.519  -8.460  -2.392  1.00  0.00           H  
ATOM     44  N   GLU A   5       2.026  -6.447  -7.331  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.853  -5.791  -8.339  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.102  -4.625  -8.974  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.661  -3.543  -9.166  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.285  -6.790  -9.417  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.178  -7.730  -9.867  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.535  -8.487 -11.131  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.948  -7.838 -12.115  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.403  -9.729 -11.137  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.708  -7.359  -7.488  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.732  -5.408  -7.844  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.632  -6.241 -10.280  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       4.099  -7.387  -9.032  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.988  -8.445  -9.081  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.285  -7.153 -10.051  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.828  -4.846  -9.284  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.000  -3.808  -9.882  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.263  -2.701  -8.870  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.150  -1.515  -9.182  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.324  -4.397 -10.373  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.283  -4.768 -11.842  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -0.640  -5.785 -12.180  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -1.892  -4.042 -12.655  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.434  -5.723  -9.096  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.537  -3.394 -10.723  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.549  -5.286  -9.803  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.111  -3.672 -10.225  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.600  -3.102  -7.650  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.865  -2.153  -6.581  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.397  -1.367  -6.245  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.346  -0.159  -6.013  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.380  -2.867  -5.314  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.684  -3.606  -5.617  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.581  -1.872  -4.182  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.965  -4.751  -4.668  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.663  -4.062  -7.463  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.628  -1.468  -6.921  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.634  -3.583  -5.003  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.508  -2.911  -5.548  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.640  -4.007  -6.619  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -2.047  -0.980  -4.568  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.213  -2.310  -3.424  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.625  -1.619  -3.752  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -3.024  -4.374  -3.658  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.902  -5.217  -4.935  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.168  -5.477  -4.736  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.532  -2.060  -6.232  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.809  -1.424  -5.938  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.121  -0.365  -6.987  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.491   0.763  -6.658  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.928  -2.466  -5.894  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.148  -3.063  -4.514  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.591  -3.502  -4.320  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.881  -4.807  -5.046  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.289  -5.887  -4.106  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.510  -3.019  -6.433  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.729  -0.947  -4.972  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.685  -3.268  -6.575  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.850  -2.001  -6.212  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.906  -2.321  -3.768  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.501  -3.920  -4.396  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       6.245  -2.735  -4.706  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.776  -3.639  -3.265  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.991  -5.119  -5.573  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       6.678  -4.640  -5.756  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       7.117  -5.586  -3.554  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.510  -6.103  -3.450  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.533  -6.749  -4.635  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.954  -0.732  -8.255  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.203   0.193  -9.352  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.281   1.402  -9.247  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.697   2.539  -9.475  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.014  -0.507 -10.689  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.646  -1.642  -8.456  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.229   0.526  -9.284  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.929  -1.012 -10.963  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.765   0.223 -11.446  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.215  -1.229 -10.608  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.025   1.146  -8.889  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.042   2.211  -8.742  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.455   3.167  -7.629  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.415   4.388  -7.797  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.339   1.624  -8.442  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.050   1.082  -9.673  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.413   1.729  -9.862  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.293   3.112 -10.481  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.452   3.430 -11.361  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.757   0.219  -8.715  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -0.001   2.756  -9.673  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.227   0.816  -7.733  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.957   2.393  -8.003  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.444   1.284 -10.544  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.179   0.016  -9.561  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -4.009   1.106 -10.512  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.897   1.815  -8.900  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.244   3.844  -9.688  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -2.386   3.153 -11.065  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.277   2.860 -11.085  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.696   4.437 -11.280  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.216   3.220 -12.352  1.00  0.00           H  
ATOM    144  N   MET A  11       0.863   2.607  -6.493  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.292   3.419  -5.362  1.00  0.00           C  
ATOM    146  C   MET A  11       2.477   4.287  -5.763  1.00  0.00           C  
ATOM    147  O   MET A  11       2.538   5.466  -5.421  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.673   2.528  -4.178  1.00  0.00           C  
ATOM    149  CG  MET A  11       0.501   1.758  -3.592  1.00  0.00           C  
ATOM    150  SD  MET A  11       1.007   0.230  -2.783  1.00  0.00           S  
ATOM    151  CE  MET A  11      -0.141   0.193  -1.410  1.00  0.00           C  
ATOM    152  H   MET A  11       0.882   1.630  -6.418  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.469   4.057  -5.077  1.00  0.00           H  
ATOM    154  HB2 MET A  11       2.417   1.816  -4.502  1.00  0.00           H  
ATOM    155  HB3 MET A  11       2.095   3.146  -3.399  1.00  0.00           H  
ATOM    156  HG2 MET A  11       0.005   2.381  -2.864  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.188   1.517  -4.388  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -0.943   0.893  -1.593  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -0.548  -0.801  -1.306  1.00  0.00           H  
ATOM    160  HE3 MET A  11       0.375   0.468  -0.503  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.404   3.697  -6.512  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.578   4.418  -6.984  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.151   5.590  -7.857  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.662   6.701  -7.718  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.499   3.485  -7.771  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.837   4.112  -8.132  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.138   4.034  -9.617  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       6.536   3.243 -10.343  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.074   4.857 -10.075  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.289   2.759  -6.764  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.107   4.796  -6.122  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.689   2.601  -7.179  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.003   3.195  -8.686  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.823   5.151  -7.838  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.618   3.597  -7.594  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.511   5.460  -9.438  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.288   4.828 -11.030  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.193   5.336  -8.746  1.00  0.00           N  
ATOM    179  CA  ALA A  13       2.680   6.375  -9.627  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.129   7.532  -8.805  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.393   8.699  -9.096  1.00  0.00           O  
ATOM    182  CB  ALA A  13       1.604   5.812 -10.544  1.00  0.00           C  
ATOM    183  H   ALA A  13       2.816   4.432  -8.799  1.00  0.00           H  
ATOM    184  HA  ALA A  13       3.496   6.733 -10.238  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.053   5.126 -11.248  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.129   6.619 -11.081  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       0.866   5.289  -9.954  1.00  0.00           H  
ATOM    188  N   SER A  14       1.375   7.195  -7.762  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.801   8.202  -6.880  1.00  0.00           C  
ATOM    190  C   SER A  14       1.910   8.968  -6.168  1.00  0.00           C  
ATOM    191  O   SER A  14       1.800  10.172  -5.934  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.127   7.547  -5.854  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.481   7.628  -6.266  1.00  0.00           O  
ATOM    194  H   SER A  14       1.212   6.245  -7.577  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.231   8.891  -7.485  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.139   6.506  -5.744  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.022   8.048  -4.904  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.739   8.550  -6.335  1.00  0.00           H  
ATOM    199  N   ILE A  15       2.985   8.258  -5.835  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.126   8.862  -5.159  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.781   9.911  -6.053  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.138  10.998  -5.598  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.171   7.791  -4.768  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.586   6.854  -3.701  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.462   8.440  -4.282  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.594   6.346  -2.689  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.013   7.304  -6.056  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.770   9.339  -4.257  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.403   7.213  -5.650  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.815   7.380  -3.161  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.151   5.997  -4.190  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.861   9.075  -5.058  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.259   9.030  -3.401  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       7.181   7.671  -4.042  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.550   6.206  -3.171  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.696   7.065  -1.889  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       5.254   5.404  -2.284  1.00  0.00           H  
ATOM    218  N   GLU A  16       4.929   9.575  -7.329  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.535  10.484  -8.294  1.00  0.00           C  
ATOM    220  C   GLU A  16       4.613  11.666  -8.579  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.071  12.790  -8.780  1.00  0.00           O  
ATOM    222  CB  GLU A  16       5.853   9.742  -9.595  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.323   9.384  -9.747  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.038  10.267 -10.750  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       7.673  11.457 -10.860  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       8.962   9.769 -11.427  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.621   8.695  -7.628  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.455  10.856  -7.868  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.278   8.829  -9.624  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       5.569  10.364 -10.431  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.807   9.490  -8.788  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.398   8.357 -10.075  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.310  11.401  -8.594  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.321  12.441  -8.854  1.00  0.00           C  
ATOM    235  C   LYS A  17       1.729  12.983  -7.553  1.00  0.00           C  
ATOM    236  O   LYS A  17       0.708  13.670  -7.567  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.203  11.897  -9.745  1.00  0.00           C  
ATOM    238  CG  LYS A  17       1.709  11.206 -11.001  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.631  12.122 -12.212  1.00  0.00           C  
ATOM    240  CE  LYS A  17       2.442  11.576 -13.376  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       2.734  12.627 -14.390  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.006  10.484  -8.427  1.00  0.00           H  
ATOM    243  HA  LYS A  17       2.818  13.248  -9.371  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       0.621  11.186  -9.178  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       0.565  12.716 -10.043  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       2.737  10.912 -10.850  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       1.105  10.329 -11.185  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.599  12.213 -12.516  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.016  13.094 -11.940  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       3.374  11.186 -12.997  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       1.883  10.780 -13.845  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       2.022  13.383 -14.336  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       3.674  13.037 -14.220  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       2.715  12.217 -15.346  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.372  12.671  -6.431  1.00  0.00           N  
ATOM    256  CA  GLY A  18       1.887  13.139  -5.146  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.012  13.522  -4.205  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.248  14.704  -3.958  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.182  12.121  -6.475  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.255  14.000  -5.304  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.301  12.355  -4.689  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.708  12.519  -3.680  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.806  12.777  -2.767  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.273  11.523  -2.053  1.00  0.00           C  
ATOM    265  O   GLY A  19       6.350  11.002  -2.341  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.474  11.597  -3.915  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.634  13.189  -3.325  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.486  13.499  -2.031  1.00  0.00           H  
ATOM    269  N   SER A  20       4.460  11.039  -1.120  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.796   9.839  -0.362  1.00  0.00           C  
ATOM    271  C   SER A  20       3.536   9.160   0.166  1.00  0.00           C  
ATOM    272  O   SER A  20       2.471   9.774   0.238  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.728  10.188   0.800  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.396  11.416   0.568  1.00  0.00           O  
ATOM    275  H   SER A  20       3.615  11.500  -0.936  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.305   9.159  -1.028  1.00  0.00           H  
ATOM    277  HB2 SER A  20       5.150  10.274   1.709  1.00  0.00           H  
ATOM    278  HB3 SER A  20       6.465   9.407   0.914  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.079  11.289  -0.094  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.665   7.890   0.535  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.537   7.127   1.057  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.432   7.277   2.573  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.407   7.622   3.240  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.681   5.649   0.689  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.935   5.373  -0.794  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       3.555   3.998  -0.982  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.640   5.490  -1.585  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.540   7.455   0.454  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.637   7.515   0.605  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.504   5.237   1.256  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.776   5.137   0.977  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.629   6.108  -1.176  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       4.486   3.946  -0.437  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.878   3.243  -0.610  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       3.743   3.828  -2.032  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       1.240   6.487  -1.476  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.838   5.293  -2.629  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       0.925   4.772  -1.213  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.240   7.016   3.138  1.00  0.00           N  
ATOM    300  CA  PRO A  22       1.012   7.122   4.583  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.052   6.355   5.391  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.226   5.149   5.211  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.374   6.501   4.770  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.054   6.689   3.458  1.00  0.00           C  
ATOM    305  CD  PRO A  22       0.025   6.596   2.414  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.995   8.153   4.906  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.271   5.454   5.017  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.898   7.014   5.562  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.787   5.910   3.310  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.525   7.660   3.424  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.120   5.581   2.059  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.185   7.267   1.594  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.744   7.060   6.280  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.768   6.440   7.112  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.148   5.669   8.277  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.847   4.957   8.999  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.741   7.501   7.639  1.00  0.00           C  
ATOM    318  CG  LYS A  23       4.183   8.334   8.785  1.00  0.00           C  
ATOM    319  CD  LYS A  23       4.767   7.905  10.123  1.00  0.00           C  
ATOM    320  CE  LYS A  23       3.810   7.004  10.891  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       3.569   7.501  12.273  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.562   8.018   6.378  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.314   5.743   6.493  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.638   7.009   7.985  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.998   8.168   6.830  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.427   9.372   8.614  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.110   8.214   8.815  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       5.687   7.368   9.948  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       4.970   8.786  10.715  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       2.869   6.965  10.364  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       4.234   6.012  10.943  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       4.433   7.941  12.651  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       2.807   8.208  12.272  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       3.294   6.713  12.894  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.838   5.810   8.457  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.142   5.117   9.534  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.545   3.806   9.039  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.367   3.806   8.215  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.016   5.982  10.137  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.466   5.390  11.452  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.478   7.419  10.331  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.328   6.387   7.853  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.862   4.902  10.310  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.814   5.985   9.446  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.330   4.815  11.901  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.755   6.188  12.121  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.315   4.749  11.269  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.012   7.748   9.452  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.380   8.055  10.489  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       1.130   7.474  11.190  1.00  0.00           H  
ATOM    351  N   GLU A  25       1.071   2.692   9.542  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.600   1.364   9.151  1.00  0.00           C  
ATOM    353  C   GLU A  25      -0.924   1.305   9.059  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.472   0.777   8.092  1.00  0.00           O  
ATOM    355  CB  GLU A  25       1.097   0.317  10.150  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.710  -1.106   9.782  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.497  -2.143  10.559  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.561  -3.304  10.103  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.050  -1.794  11.623  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.801   2.763  10.189  1.00  0.00           H  
ATOM    361  HA  GLU A  25       1.015   1.141   8.180  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       2.174   0.372  10.206  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.683   0.539  11.122  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.340  -1.245   9.988  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.891  -1.253   8.727  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.604   1.845  10.066  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.063   1.841  10.081  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.622   2.676   8.936  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.618   2.305   8.309  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.572   2.363  11.415  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.116   2.252  10.812  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.398   0.819   9.966  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.608   1.553  12.129  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -2.906   3.134  11.778  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -4.563   2.774  11.287  1.00  0.00           H  
ATOM    376  N   LYS A  27      -2.961   3.792   8.647  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.387   4.657   7.559  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.116   3.970   6.231  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.879   4.109   5.276  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.657   6.001   7.620  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.345   7.102   6.829  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.166   8.008   7.732  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -5.596   7.512   7.868  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -6.163   7.809   9.213  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.164   4.028   9.166  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.450   4.823   7.659  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.591   6.315   8.651  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.659   5.874   7.227  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -2.594   7.695   6.329  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.998   6.651   6.096  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -3.710   8.034   8.711  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -4.177   9.004   7.312  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -6.204   7.995   7.117  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -5.610   6.444   7.708  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.440   7.662   9.945  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -6.487   8.796   9.255  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -6.970   7.183   9.406  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.027   3.208   6.193  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.648   2.468   5.003  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.631   1.334   4.758  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.026   1.077   3.623  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.232   1.912   5.150  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.235   1.136   3.952  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.131  -0.245   3.922  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.778   1.788   2.858  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.562  -0.962   2.821  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.210   1.078   1.755  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.102  -0.299   1.737  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.474   3.130   6.996  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.677   3.147   4.163  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.455   2.730   5.303  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.198   1.254   6.006  1.00  0.00           H  
ATOM    413  HD1 PHE A  28      -0.291  -0.764   4.770  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.863   2.865   2.871  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.476  -2.038   2.810  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.632   1.598   0.908  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.439  -0.857   0.875  1.00  0.00           H  
ATOM    418  N   ILE A  29      -3.030   0.660   5.834  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.975  -0.441   5.724  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.317   0.074   5.217  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.928  -0.522   4.330  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.172  -1.145   7.086  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.848  -1.735   7.575  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.232  -2.233   6.983  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.715  -1.752   9.083  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.685   0.912   6.716  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.580  -1.157   5.019  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.513  -0.409   7.801  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.764  -2.752   7.226  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -2.031  -1.153   7.175  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.937  -2.953   6.234  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.334  -2.727   7.938  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.176  -1.790   6.705  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.696  -1.801   9.530  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -2.138  -2.614   9.383  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.215  -0.853   9.411  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.753   1.205   5.766  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -7.007   1.822   5.347  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.875   2.374   3.932  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.814   2.325   3.137  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.397   2.943   6.312  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.182   2.433   7.504  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.379   2.163   7.405  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -7.509   2.300   8.642  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.208   1.646   6.455  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.773   1.061   5.358  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.501   3.425   6.674  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -8.003   3.666   5.786  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -6.558   2.534   8.647  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -7.992   1.972   9.429  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.694   2.907   3.639  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.398   3.490   2.335  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.415   2.427   1.236  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.079   2.592   0.212  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.036   4.200   2.407  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.221   4.182   1.130  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.690   4.781  -0.031  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.970   3.577   1.099  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.934   4.779  -1.187  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.209   3.567  -0.051  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.695   4.172  -1.193  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.941   4.174  -2.343  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.997   2.915   4.327  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.162   4.222   2.120  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.197   5.233   2.672  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.444   3.731   3.179  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.659   5.255  -0.023  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.593   3.104   1.993  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -3.314   5.251  -2.081  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.238   3.090  -0.050  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.644   5.068  -2.529  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.684   1.340   1.453  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.619   0.255   0.480  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.966  -0.443   0.336  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.417  -0.723  -0.774  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.557  -0.791   0.868  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.312  -1.755  -0.283  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.263  -0.112   1.293  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.177   1.265   2.286  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.342   0.681  -0.474  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.933  -1.358   1.707  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -4.210  -1.844  -0.876  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.508  -1.381  -0.900  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.043  -2.724   0.111  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.392   0.960   1.263  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -2.013  -0.416   2.298  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.467  -0.399   0.621  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.600  -0.730   1.468  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.893  -1.407   1.469  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.945  -0.600   0.714  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.840  -1.161   0.087  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -8.363  -1.658   2.903  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -7.956  -3.019   3.446  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -7.380  -2.914   4.850  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.000  -3.939   5.786  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.397  -3.581   6.157  1.00  0.00           N  
ATOM    497  H   LYS A  33      -6.184  -0.488   2.324  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.767  -2.358   0.973  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -7.945  -0.896   3.545  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -9.440  -1.590   2.934  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -8.825  -3.659   3.471  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -7.210  -3.447   2.792  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -6.315  -3.081   4.805  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.575  -1.924   5.236  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.003  -4.901   5.295  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -7.401  -3.996   6.684  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -9.811  -2.962   5.431  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.977  -4.440   6.237  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -9.408  -3.082   7.069  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.847   0.719   0.787  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.807   1.584   0.114  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.517   1.695  -1.382  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.430   1.627  -2.205  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.794   2.977   0.747  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.061   3.756   0.456  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.132   4.507  -0.517  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -12.071   3.582   1.301  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.121   1.120   1.310  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.787   1.153   0.246  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.693   2.877   1.818  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -8.953   3.533   0.361  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.943   2.969   2.055  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.902   4.074   1.137  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.249   1.894  -1.726  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -7.850   2.047  -3.123  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.707   0.713  -3.861  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.109   0.599  -5.019  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.533   2.819  -3.205  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.416   3.932  -4.625  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.568   1.960  -1.024  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.615   2.627  -3.615  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.417   3.415  -2.312  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -5.715   2.116  -3.269  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -5.486   4.073  -4.816  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.103  -0.282  -3.214  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.885  -1.579  -3.859  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.711  -2.706  -3.238  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.705  -3.829  -3.743  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.399  -1.935  -3.813  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.504  -0.789  -4.191  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -3.892  -0.021  -3.214  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.282  -0.476  -5.522  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.074   1.039  -3.557  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.464   0.582  -5.872  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -2.859   1.341  -4.888  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.774  -0.135  -2.302  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.177  -1.477  -4.893  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.140  -2.245  -2.812  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.209  -2.748  -4.498  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.058  -0.258  -2.174  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.753  -1.069  -6.292  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -2.603   1.630  -2.785  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.298   0.816  -6.913  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.221   2.169  -5.158  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.421  -2.419  -2.155  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.242  -3.435  -1.501  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.392  -4.603  -1.006  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.866  -5.737  -0.934  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.317  -3.948  -2.462  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -10.993  -2.846  -3.265  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.507  -2.911  -3.142  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.019  -1.951  -2.166  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.284  -1.536  -2.126  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -15.169  -1.995  -3.002  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -14.665  -0.661  -1.206  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.399  -1.510  -1.789  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.724  -2.979  -0.653  1.00  0.00           H  
ATOM    568  HB2 ARG A  37      -9.863  -4.641  -3.155  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -11.074  -4.466  -1.893  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -10.654  -1.889  -2.900  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -10.720  -2.954  -4.305  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.943  -2.695  -4.106  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.789  -3.907  -2.835  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -12.387  -1.596  -1.506  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.889  -2.656  -3.698  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -16.117  -1.680  -2.966  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -14.003  -0.312  -0.543  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -15.615  -0.349  -1.176  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.140  -4.323  -0.657  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.240  -5.358  -0.160  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.620  -5.752   1.265  1.00  0.00           C  
ATOM    582  O   MET A  38      -5.962  -5.356   2.227  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.786  -4.874  -0.209  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.110  -5.117  -1.548  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.021  -6.867  -1.974  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.482  -7.042  -2.995  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.817  -3.400  -0.728  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.345  -6.223  -0.799  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.763  -3.814  -0.007  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.218  -5.389   0.553  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.669  -4.603  -2.316  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.107  -4.719  -1.507  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.000  -6.096  -3.048  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.192  -7.350  -3.989  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.136  -7.786  -2.564  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.696  -6.526   1.391  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.180  -6.966   2.698  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.449  -8.217   3.185  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.777  -8.759   4.241  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.684  -7.236   2.639  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.998  -8.085   1.549  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.514  -5.979   2.496  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.183  -6.800   0.586  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.999  -6.166   3.400  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.986  -7.730   3.551  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.298  -8.935   1.881  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.875  -5.113   2.589  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.992  -5.971   1.528  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.267  -5.955   3.270  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.458  -8.671   2.424  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.694  -9.855   2.801  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.549  -9.474   3.733  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.714  -8.640   3.390  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.146 -10.555   1.555  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.005 -11.729   1.128  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.717 -11.603   0.109  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.965 -12.773   1.811  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.233  -8.201   1.594  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.358 -10.529   3.321  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.106  -9.847   0.740  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.149 -10.918   1.761  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.519 -10.079   4.917  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.475  -9.786   5.894  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.087  -9.991   5.296  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.145  -9.273   5.631  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.645 -10.669   7.132  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.014 -10.087   8.386  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -3.618  -8.753   8.778  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.826  -8.644   8.992  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -2.779  -7.728   8.875  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.216 -10.731   5.140  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.578  -8.751   6.186  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.700 -10.809   7.317  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -3.191 -11.630   6.939  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -3.155 -10.782   9.200  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -1.957  -9.949   8.210  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -1.830  -7.888   8.690  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -3.143  -6.854   9.127  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.967 -10.967   4.402  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.693 -11.252   3.753  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.308 -10.121   2.806  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.832  -9.651   2.808  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.767 -12.574   2.987  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -0.433 -13.790   3.837  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -1.355 -13.936   5.032  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -0.863 -14.307   6.119  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -2.568 -13.679   4.882  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.754 -11.503   4.169  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.060 -11.331   4.523  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.767 -12.697   2.599  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.072 -12.538   2.161  1.00  0.00           H  
ATOM    652  HG2 GLU A  42      -0.520 -14.675   3.225  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.582 -13.697   4.193  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.270  -9.687   1.999  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.042  -8.611   1.046  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.794  -7.292   1.766  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.071  -6.513   1.373  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.225  -8.484   0.098  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.157 -10.101   2.048  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.167  -8.861   0.462  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.740  -9.431   0.037  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.902  -7.728   0.467  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.871  -8.202  -0.883  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.557  -7.053   2.827  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.419  -5.832   3.608  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.068  -5.790   4.312  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.585  -4.747   4.363  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.543  -5.703   4.655  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.911  -5.823   3.982  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.429  -4.381   5.399  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.971  -6.435   4.873  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.226  -7.716   3.092  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.487  -4.993   2.930  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.430  -6.503   5.371  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.250  -4.840   3.693  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.819  -6.441   3.101  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -2.422  -3.568   4.688  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.272  -4.270   6.065  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.514  -4.368   5.971  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -5.094  -5.826   5.756  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.907  -6.484   4.336  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.668  -7.431   5.161  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.351  -6.932   4.848  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.630  -7.023   5.540  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.777  -6.788   4.566  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.712  -6.042   4.859  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.780  -8.391   6.209  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.314  -8.415   7.656  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.092  -7.455   8.534  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.171  -7.782   9.028  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.546  -6.260   8.733  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.209  -7.734   4.771  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.654  -6.252   6.298  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.200  -9.115   5.655  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.820  -8.680   6.183  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       0.270  -8.143   7.689  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.438  -9.416   8.043  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.684  -6.069   8.308  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       2.028  -5.620   9.297  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.694  -7.422   3.401  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.721  -7.271   2.379  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.698  -5.858   1.805  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.744  -5.244   1.591  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.515  -8.295   1.261  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.824  -8.861   0.746  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.344  -9.813   1.366  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.329  -8.352  -0.276  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.920  -7.998   3.222  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.680  -7.444   2.844  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.914  -9.111   1.635  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.999  -7.822   0.438  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.494  -5.345   1.566  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.335  -4.002   1.024  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.847  -2.969   2.018  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.465  -1.969   1.638  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.858  -3.735   0.713  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.429  -4.006  -0.732  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.829  -2.843  -1.625  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       1.031  -5.308  -1.244  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.698  -5.880   1.763  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.910  -3.934   0.114  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.258  -4.352   1.365  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.648  -2.700   0.936  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.650  -4.099  -0.767  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.205  -2.033  -1.016  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.598  -3.163  -2.313  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.032  -2.505  -2.180  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       2.089  -5.324  -1.032  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.553  -6.143  -0.756  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.877  -5.378  -2.311  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.610  -3.229   3.298  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.068  -2.331   4.339  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.582  -2.407   4.450  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.259  -1.390   4.598  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.414  -2.666   5.679  1.00  0.00           C  
ATOM    736  CG  TRP A  48       2.817  -1.734   6.781  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.148  -2.077   8.060  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       2.934  -0.305   6.704  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.462  -0.953   8.784  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.340   0.146   7.974  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.737   0.639   5.686  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.551   1.494   8.254  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       2.949   1.974   5.966  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.353   2.391   7.241  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.131  -4.048   3.543  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.791  -1.330   4.049  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.340  -2.611   5.572  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.691  -3.670   5.969  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.155  -3.089   8.435  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.732  -0.940   9.726  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.424   0.342   4.698  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       3.863   1.832   9.231  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       2.804   2.715   5.190  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.504   3.445   7.416  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.109  -3.624   4.349  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.547  -3.834   4.408  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.211  -3.079   3.266  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.299  -2.525   3.417  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.877  -5.326   4.321  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.242  -5.947   5.660  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.670  -5.646   6.070  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.920  -4.763   6.891  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.617  -6.382   5.499  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.518  -4.394   4.212  1.00  0.00           H  
ATOM    765  HA  GLN A  49       6.907  -3.441   5.347  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.019  -5.851   3.928  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.711  -5.462   3.647  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       6.577  -5.557   6.416  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.120  -7.018   5.591  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.345  -7.067   4.854  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.550  -6.209   5.746  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.526  -3.046   2.125  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.027  -2.340   0.956  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.043  -0.840   1.222  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.013  -0.154   0.905  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.162  -2.649  -0.268  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.634  -1.969  -1.517  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.791  -2.218  -2.199  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.962  -0.927  -2.234  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.879  -1.394  -3.295  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.768  -0.593  -3.338  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.756  -0.244  -2.049  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.407   0.393  -4.253  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.399   0.734  -2.957  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       5.221   1.045  -4.047  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.656  -3.497   2.075  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.037  -2.674   0.770  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.168  -3.714  -0.446  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.149  -2.327  -0.075  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.522  -2.957  -1.907  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.616  -1.383  -3.940  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       4.109  -0.470  -1.214  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       7.030   0.645  -5.099  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.471   1.272  -2.830  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.903   1.817  -4.731  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.962  -0.336   1.817  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.864   1.087   2.136  1.00  0.00           C  
ATOM    798  C   ARG A  51       6.929   1.488   3.152  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.486   2.584   3.087  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.479   1.423   2.693  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.023   2.836   2.369  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.512   3.830   3.410  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.678   4.579   2.946  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.542   5.186   3.757  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.378   5.135   5.073  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.575   5.846   3.250  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.216  -0.935   2.051  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.022   1.644   1.225  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.757   0.732   2.287  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.501   1.314   3.767  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.416   3.119   1.404  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       2.944   2.859   2.341  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.715   4.524   3.630  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       4.776   3.290   4.308  1.00  0.00           H  
ATOM    815  HE  ARG A  51       5.825   4.633   1.979  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.602   4.640   5.463  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.031   5.593   5.676  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.704   5.887   2.259  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.224   6.302   3.858  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.202   0.590   4.093  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.196   0.840   5.132  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.601   0.832   4.547  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.492   1.532   5.029  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.085  -0.212   6.237  1.00  0.00           C  
ATOM    825  CG  LYS A  52       6.794  -0.122   7.035  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.012  -0.498   8.492  1.00  0.00           C  
ATOM    827  CE  LYS A  52       6.681  -1.960   8.744  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.431  -2.507   9.909  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.725  -0.262   4.085  1.00  0.00           H  
ATOM    830  HA  LYS A  52       7.999   1.814   5.552  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.139  -1.194   5.791  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       8.914  -0.090   6.919  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.423   0.891   6.988  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.068  -0.794   6.603  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.047  -0.325   8.747  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.378   0.118   9.112  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       5.622  -2.048   8.937  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       6.935  -2.531   7.863  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       7.640  -1.747  10.588  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.866  -3.238  10.386  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.326  -2.929   9.591  1.00  0.00           H  
ATOM    842  N   SER A  53       9.788   0.044   3.496  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.079  -0.049   2.830  1.00  0.00           C  
ATOM    844  C   SER A  53      11.132   0.896   1.634  1.00  0.00           C  
ATOM    845  O   SER A  53      12.199   1.137   1.069  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.341  -1.486   2.375  1.00  0.00           C  
ATOM    847  OG  SER A  53      11.905  -2.258   3.421  1.00  0.00           O  
ATOM    848  H   SER A  53       9.035  -0.483   3.154  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.840   0.241   3.539  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.410  -1.941   2.071  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.027  -1.477   1.540  1.00  0.00           H  
ATOM    852  HG  SER A  53      11.314  -2.982   3.639  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.973   1.429   1.252  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.892   2.347   0.122  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.663   3.632   0.410  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.907   4.402  -0.543  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.429   2.670  -0.195  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.999   2.378  -1.634  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.563   2.822  -1.861  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       8.934   3.064  -2.619  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.016   3.859   1.587  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.151   1.198   1.742  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.337   1.860  -0.732  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.804   2.092   0.469  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.260   3.719   0.001  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.050   1.313  -1.809  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       6.392   3.762  -1.357  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.387   2.945  -2.920  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       5.889   2.075  -1.469  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       8.951   4.125  -2.421  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       9.930   2.661  -2.510  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       8.584   2.891  -3.627  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.073  -4.306  -6.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.559  -5.703  -6.526  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.427  -5.920  -7.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.291  -5.179  -8.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.357  -3.668  -6.952  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.936  -4.251  -7.127  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.296  -3.991  -5.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.205  -5.929  -5.531  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.368  -6.376  -6.770  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.613  -6.940  -7.256  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.498  -7.234  -8.137  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.307  -7.806  -7.392  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.469  -8.510  -6.396  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.771  -7.497  -6.466  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.819  -7.948  -8.881  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.195  -6.324  -8.633  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.107  -7.503  -7.878  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.884  -7.992  -7.252  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.116  -6.850  -6.594  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.382  -5.677  -6.856  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.998  -8.686  -8.288  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.242 -10.082  -8.314  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.043  -6.937  -8.676  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.162  -8.707  -6.493  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.206  -8.279  -9.267  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.040  -8.518  -8.042  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.755 -10.505  -7.604  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.161  -7.201  -5.738  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.646  -6.206  -5.045  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.541  -5.452  -6.026  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.876  -4.288  -5.807  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.515  -6.857  -3.947  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.489  -5.849  -3.351  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.635  -7.458  -2.862  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.006  -8.152  -5.573  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.025  -5.502  -4.574  1.00  0.00           H  
ATOM     37  HB  VAL A   4       2.089  -7.654  -4.396  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.052  -4.863  -3.385  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.699  -6.115  -2.325  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.407  -5.857  -3.920  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.022  -6.696  -2.467  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.045  -8.260  -3.280  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.256  -7.845  -2.067  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.923  -6.124  -7.106  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.778  -5.516  -8.119  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.067  -4.346  -8.791  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.657  -3.285  -9.004  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.180  -6.555  -9.169  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.568  -7.901  -8.578  1.00  0.00           C  
ATOM     50  CD  GLU A   5       4.170  -8.837  -9.608  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       5.069  -9.623  -9.242  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.741  -8.784 -10.780  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.623  -7.049  -7.225  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.667  -5.149  -7.628  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.350  -6.708  -9.843  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       4.022  -6.176  -9.729  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       4.292  -7.740  -7.793  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.685  -8.366  -8.162  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.792  -4.543  -9.113  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.004  -3.502  -9.750  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.281  -2.371  -8.768  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.243  -1.195  -9.129  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.321  -4.081 -10.270  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.158  -4.781 -11.604  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.368  -4.128 -12.648  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -0.820  -5.984 -11.606  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.376  -5.407  -8.910  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.564  -3.111 -10.582  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.701  -4.794  -9.554  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.037  -3.280 -10.389  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.553  -2.739  -7.521  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.829  -1.762  -6.478  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.414  -0.932  -6.178  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.338   0.288  -6.027  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.307  -2.448  -5.183  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.523  -3.331  -5.470  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.636  -1.414  -4.115  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.671  -4.489  -4.506  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.562  -3.693  -7.296  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.614  -1.108  -6.829  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.503  -3.066  -4.813  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.419  -2.732  -5.406  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.438  -3.738  -6.467  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.670  -0.432  -4.562  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.594  -1.642  -3.673  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.874  -1.434  -3.350  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -1.788  -4.558  -3.888  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.536  -4.328  -3.880  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.794  -5.406  -5.062  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.559  -1.602  -6.099  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.821  -0.928  -5.824  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.191   0.005  -6.970  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.620   1.137  -6.750  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.935  -1.954  -5.605  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.098  -2.375  -4.153  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.348  -3.217  -3.955  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.306  -4.488  -4.790  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.273  -4.441  -5.922  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.555  -2.573  -6.234  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.697  -0.344  -4.924  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.719  -2.834  -6.191  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.870  -1.530  -5.940  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.169  -1.492  -3.537  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.234  -2.954  -3.858  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       6.211  -2.637  -4.245  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.428  -3.486  -2.911  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.548  -5.328  -4.157  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.308  -4.612  -5.185  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.468  -3.453  -6.184  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.166  -4.899  -5.648  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.881  -4.936  -6.748  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.018  -0.478  -8.197  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.331   0.314  -9.379  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.445   1.552  -9.459  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.918   2.647  -9.768  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.176  -0.530 -10.635  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.671  -1.389  -8.309  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.363   0.625  -9.308  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.873  -0.188 -11.387  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.379  -1.565 -10.401  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.168  -0.437 -11.009  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.158   1.375  -9.178  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.210   2.482  -9.219  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.551   3.526  -8.161  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.596   4.725  -8.447  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.216   1.970  -9.007  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.247   2.660  -9.886  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.576   1.917  -9.879  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.689   2.765  -9.284  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.474   3.026  -7.834  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.839   0.479  -8.937  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.277   2.940 -10.194  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.242   0.912  -9.222  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.493   2.125  -7.975  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -2.404   3.663  -9.519  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.873   2.699 -10.898  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.838   1.660 -10.894  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.471   1.015  -9.293  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.726   3.708  -9.809  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -5.627   2.246  -9.413  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -3.463   2.943  -7.602  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -4.796   3.985  -7.592  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -5.007   2.339  -7.264  1.00  0.00           H  
ATOM    144  N   MET A  11       0.801   3.066  -6.938  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.146   3.969  -5.848  1.00  0.00           C  
ATOM    146  C   MET A  11       2.456   4.683  -6.154  1.00  0.00           C  
ATOM    147  O   MET A  11       2.587   5.885  -5.926  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.258   3.200  -4.530  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.046   2.556  -4.088  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.211   1.007  -3.203  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.157   1.043  -2.049  1.00  0.00           C  
ATOM    152  H   MET A  11       0.757   2.102  -6.768  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.359   4.703  -5.764  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.999   2.422  -4.642  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.579   3.881  -3.756  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.571   3.242  -3.439  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.649   2.359  -4.963  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.682   1.982  -2.144  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.833   0.230  -2.265  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.781   0.942  -1.043  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.417   3.939  -6.693  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.709   4.505  -7.052  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.526   5.599  -8.095  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.170   6.645  -8.034  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.641   3.417  -7.589  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.101   3.836  -7.636  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.845   3.501  -6.358  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.237   2.355  -6.136  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.043   4.502  -5.508  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.248   2.991  -6.865  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.143   4.938  -6.162  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.559   2.545  -6.957  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.331   3.156  -8.590  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.582   3.327  -8.458  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.151   4.903  -7.795  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       7.703   5.389  -5.750  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.521   4.313  -4.673  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.628   5.352  -9.044  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.342   6.320 -10.092  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.782   7.600  -9.487  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.219   8.701  -9.819  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.368   5.737 -11.104  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.139   4.502  -9.031  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.268   6.547 -10.601  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.913   5.166 -11.840  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.834   6.538 -11.592  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.665   5.093 -10.596  1.00  0.00           H  
ATOM    188  N   SER A  14       1.817   7.444  -8.584  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.204   8.588  -7.919  1.00  0.00           C  
ATOM    190  C   SER A  14       2.248   9.353  -7.112  1.00  0.00           C  
ATOM    191  O   SER A  14       2.292  10.583  -7.138  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.068   8.127  -7.004  1.00  0.00           C  
ATOM    193  OG  SER A  14       0.277   6.797  -6.562  1.00  0.00           O  
ATOM    194  H   SER A  14       1.515   6.538  -8.354  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.803   9.241  -8.680  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.018   8.775  -6.141  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.866   8.172  -7.543  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.564   6.335  -6.528  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.093   8.611  -6.403  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.148   9.208  -5.594  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.150   9.938  -6.480  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.584  11.048  -6.169  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.884   8.132  -4.762  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       3.935   7.563  -3.704  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.143   8.706  -4.120  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.629   6.969  -2.494  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.010   7.635  -6.431  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.694   9.916  -4.915  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.182   7.338  -5.429  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.289   8.353  -3.360  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.333   6.788  -4.152  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       5.875   9.523  -3.467  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.637   7.935  -3.548  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.810   9.062  -4.890  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.635   6.679  -2.762  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.665   7.703  -1.702  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.084   6.101  -2.155  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.506   9.301  -7.584  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.456   9.875  -8.531  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.857  11.088  -9.238  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.578  11.993  -9.657  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.878   8.827  -9.563  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.350   8.897  -9.936  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.587   8.685 -11.418  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       8.268   7.586 -11.918  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.091   9.617 -12.078  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.120   8.419  -7.766  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.327  10.191  -7.977  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       6.677   7.844  -9.163  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.294   8.966 -10.461  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.731   9.870  -9.662  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.883   8.135  -9.387  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.533  11.100  -9.366  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.839  12.203 -10.022  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.423  13.275  -9.016  1.00  0.00           C  
ATOM    236  O   LYS A  17       2.612  14.147  -9.328  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.607  11.684 -10.766  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.910  11.186 -12.171  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.225  12.037 -13.228  1.00  0.00           C  
ATOM    240  CE  LYS A  17       0.783  11.605 -13.443  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.648  10.679 -14.602  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.011  10.351  -9.012  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.519  12.643 -10.736  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.179  10.868 -10.203  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.882  12.481 -10.837  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.977  11.221 -12.332  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.564  10.166 -12.263  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       2.236  13.069 -12.909  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.763  11.941 -14.159  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.433  11.106 -12.552  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       0.180  12.483 -13.623  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       1.237  11.008 -15.393  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       0.951   9.722 -14.331  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -0.343  10.641 -14.915  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.980  13.209  -7.809  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.648  14.183  -6.787  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.596  13.674  -5.821  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.488  14.206  -5.763  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.621  12.495  -7.611  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.542  14.426  -6.233  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.278  15.078  -7.264  1.00  0.00           H  
ATOM    262  N   GLY A  19       2.944  12.641  -5.060  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.011  12.078  -4.102  1.00  0.00           C  
ATOM    264  C   GLY A  19       2.647  11.834  -2.748  1.00  0.00           C  
ATOM    265  O   GLY A  19       3.759  12.293  -2.485  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.842  12.259  -5.150  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.181  12.758  -3.981  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.640  11.139  -4.487  1.00  0.00           H  
ATOM    269  N   SER A  20       1.940  11.110  -1.886  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.440  10.806  -0.551  1.00  0.00           C  
ATOM    271  C   SER A  20       1.681   9.632   0.059  1.00  0.00           C  
ATOM    272  O   SER A  20       0.452   9.587   0.017  1.00  0.00           O  
ATOM    273  CB  SER A  20       2.318  12.033   0.354  1.00  0.00           C  
ATOM    274  OG  SER A  20       2.482  13.231  -0.385  1.00  0.00           O  
ATOM    275  H   SER A  20       1.060  10.773  -2.155  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.482  10.538  -0.640  1.00  0.00           H  
ATOM    277  HB2 SER A  20       1.342  12.041   0.816  1.00  0.00           H  
ATOM    278  HB3 SER A  20       3.078  11.990   1.120  1.00  0.00           H  
ATOM    279  HG  SER A  20       3.417  13.432  -0.467  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.421   8.685   0.627  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.814   7.512   1.246  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.894   7.598   2.770  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.878   8.094   3.320  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.500   6.235   0.751  1.00  0.00           C  
ATOM    285  CG  LEU A  21       1.779   5.516  -0.391  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       1.519   6.469  -1.550  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.589   4.314  -0.857  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.396   8.777   0.630  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.775   7.487   0.953  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.495   6.493   0.417  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.583   5.549   1.581  1.00  0.00           H  
ATOM    292  HG  LEU A  21       0.825   5.158  -0.035  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.778   7.475  -1.255  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.120   6.178  -2.399  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       0.474   6.431  -1.819  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.634   4.478  -0.641  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       2.249   3.429  -0.339  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.458   4.182  -1.921  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.855   7.117   3.475  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.812   7.145   4.941  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.046   6.508   5.572  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.776   5.762   4.919  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.438   6.330   5.279  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.300   6.438   4.070  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.360   6.511   2.899  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.700   8.152   5.313  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.161   5.305   5.478  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.923   6.752   6.147  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.932   5.565   3.991  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.900   7.334   4.125  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.153   5.522   2.519  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.773   7.137   2.123  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.271   6.810   6.847  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.417   6.269   7.572  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.970   5.383   8.733  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.744   4.567   9.230  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.310   7.402   8.091  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.557   8.688   8.406  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.666   8.530   9.630  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.207   8.823   9.309  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       0.671   9.942  10.131  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.653   7.412   7.310  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.987   5.663   6.881  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.803   7.071   8.993  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.059   7.623   7.344  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.273   9.474   8.594  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       2.946   8.951   7.556  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.747   7.517   9.992  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.001   9.215  10.396  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.124   9.085   8.265  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.624   7.934   9.503  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       1.422  10.636  10.324  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.103  10.418   9.627  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.309   9.579  11.036  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.718   5.536   9.156  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.185   4.730  10.246  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.571   3.448   9.698  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.249   3.485   8.785  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.125   5.501  11.065  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.534   4.591  12.095  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.749   6.714  11.743  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.139   6.195   8.721  1.00  0.00           H  
ATOM    343  HA  VAL A  24       2.005   4.473  10.901  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.640   5.851  10.387  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.138   3.784  12.344  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.760   5.159  12.985  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.447   4.186  11.685  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.799   6.765  11.497  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.255   7.611  11.402  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.636   6.627  12.814  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.990   2.315  10.252  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.498   1.007   9.811  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.013   1.015   9.574  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.491   0.502   8.564  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.846  -0.090  10.831  1.00  0.00           C  
ATOM    356  CG  GLU A  25       1.999   0.251  11.763  1.00  0.00           C  
ATOM    357  CD  GLU A  25       2.600  -0.976  12.421  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.977  -1.916  11.690  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.693  -0.997  13.666  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.656   2.359  10.965  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.988   0.776   8.877  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      -0.026  -0.288  11.437  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       1.105  -0.990  10.292  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       2.770   0.749  11.196  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.637   0.914  12.535  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.762   1.584  10.513  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.218   1.630  10.400  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.678   2.543   9.266  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.643   2.232   8.563  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.827   2.084  11.716  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.330   1.968  11.304  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.566   0.626  10.200  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.511   1.421  12.508  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -4.904   2.066  11.640  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.499   3.090  11.936  1.00  0.00           H  
ATOM    376  N   LYS A  27      -2.988   3.663   9.079  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.349   4.597   8.020  1.00  0.00           C  
ATOM    378  C   LYS A  27      -2.972   4.026   6.662  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.682   4.216   5.672  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.653   5.942   8.236  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.177   7.051   7.339  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.547   8.391   7.684  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -2.861   8.801   9.114  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -2.994  10.278   9.252  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.225   3.863   9.661  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.419   4.742   8.054  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.791   6.245   9.264  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.597   5.823   8.045  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -2.946   6.810   6.312  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.248   7.125   7.462  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.476   8.314   7.570  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.930   9.143   7.010  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.789   8.337   9.413  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -2.064   8.458   9.757  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -3.235  10.703   8.334  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.744  10.507   9.935  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -2.098  10.688   9.586  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.863   3.299   6.630  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.403   2.675   5.405  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.343   1.544   5.021  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.791   1.448   3.880  1.00  0.00           O  
ATOM    402  CB  PHE A  28       0.022   2.147   5.571  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.535   1.433   4.355  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       1.011   2.144   3.266  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.537   0.050   4.301  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.480   1.488   2.145  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.004  -0.612   3.184  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.477   0.108   2.103  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.354   3.167   7.454  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.416   3.422   4.628  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.684   2.975   5.775  1.00  0.00           H  
ATOM    412  HB3 PHE A  28       0.049   1.457   6.401  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       1.014   3.224   3.299  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.168  -0.514   5.145  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.848   2.054   1.302  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.999  -1.690   3.156  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.843  -0.406   1.228  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.649   0.695   5.997  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.548  -0.426   5.780  1.00  0.00           C  
ATOM    420  C   ILE A  29      -4.918   0.071   5.336  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.555  -0.528   4.470  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.699  -1.281   7.057  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.345  -1.861   7.469  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -4.711  -2.399   6.841  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.214  -2.095   8.958  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.267   0.835   6.889  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.128  -1.046   5.000  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.065  -0.645   7.849  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.200  -2.808   6.973  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.562  -1.181   7.168  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.749  -2.652   5.791  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.415  -3.268   7.410  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.686  -2.070   7.167  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.080  -1.691   9.463  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -2.146  -3.155   9.152  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.324  -1.604   9.323  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.367   1.170   5.935  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.663   1.741   5.596  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.664   2.312   4.178  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.639   2.159   3.442  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.034   2.837   6.597  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.531   3.066   6.677  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.259   2.831   5.713  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.997   3.526   7.832  1.00  0.00           N  
ATOM    445  H   ASN A  30      -4.815   1.605   6.622  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.398   0.952   5.653  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.679   2.556   7.577  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.562   3.762   6.300  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.359   3.689   8.557  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.961   3.683   7.912  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.573   2.974   3.798  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.469   3.567   2.466  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.378   2.493   1.379  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.129   2.525   0.405  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.278   4.544   2.415  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.179   4.212   1.419  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.413   4.219   0.047  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.895   3.922   1.859  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.398   3.944  -0.850  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.877   3.642   0.969  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.133   3.656  -0.384  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.118   3.387  -1.272  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.825   3.072   4.428  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.376   4.130   2.300  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.650   5.525   2.165  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.828   4.585   3.397  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.403   4.440  -0.317  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.696   3.911   2.917  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.599   3.954  -1.911  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.113   3.417   1.335  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.081   4.176  -1.780  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.459   1.547   1.546  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.284   0.475   0.568  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.499  -0.444   0.519  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.973  -0.809  -0.556  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.043  -0.378   0.884  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.764  -1.357  -0.247  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.839   0.510   1.141  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.886   1.570   2.340  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.146   0.927  -0.403  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.241  -0.947   1.780  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.040  -0.907  -1.189  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.713  -1.603  -0.259  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.342  -2.257  -0.095  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.002   1.475   0.686  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.704   0.630   2.204  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -0.957   0.054   0.715  1.00  0.00           H  
ATOM    488  N   LYS A  33      -5.987  -0.825   1.692  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.136  -1.718   1.791  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.385  -1.101   1.169  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.131  -1.776   0.462  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.408  -2.072   3.255  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.565  -3.040   3.443  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -9.202  -2.889   4.815  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.809  -4.028   5.742  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.266  -3.791   7.139  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.554  -0.507   2.513  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -6.895  -2.623   1.255  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.520  -2.520   3.675  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.634  -1.165   3.796  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.311  -2.845   2.687  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.197  -4.050   3.335  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -8.879  -1.956   5.252  1.00  0.00           H  
ATOM    504  HD3 LYS A  33     -10.277  -2.883   4.703  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.253  -4.942   5.378  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -7.733  -4.125   5.736  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -10.075  -3.138   7.145  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.557  -4.689   7.577  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -8.496  -3.377   7.702  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.619   0.175   1.445  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.794   0.863   0.918  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.611   1.262  -0.545  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.574   1.286  -1.311  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.100   2.105   1.758  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.582   2.419   1.805  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -12.421   1.524   1.702  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.912   3.696   1.960  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.997   0.663   2.025  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.630   0.184   0.988  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.753   1.944   2.768  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.583   2.954   1.335  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.191   4.355   2.034  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.864   3.927   1.993  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.382   1.593  -0.924  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.096   2.012  -2.294  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.966   0.826  -3.248  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.462   0.874  -4.374  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.815   2.846  -2.333  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.977   4.485  -1.585  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.654   1.571  -0.268  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.918   2.629  -2.623  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.035   2.320  -1.804  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.515   2.982  -3.362  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.524   5.115  -2.151  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.283  -0.227  -2.810  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.081  -1.403  -3.654  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.827  -2.629  -3.129  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.580  -3.749  -3.578  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.588  -1.709  -3.773  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.762  -0.501  -4.112  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.498   0.462  -3.152  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.254  -0.327  -5.389  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.743   1.577  -3.459  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.497   0.786  -5.703  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.241   1.739  -4.736  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.895  -0.209  -1.911  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.462  -1.168  -4.637  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.232  -2.104  -2.833  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.438  -2.445  -4.549  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.889   0.336  -2.153  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.454  -1.072  -6.145  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.544   2.321  -2.701  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.107   0.911  -6.702  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.650   2.610  -4.979  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.739  -2.422  -2.184  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.509  -3.526  -1.619  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.591  -4.606  -1.047  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.993  -5.761  -0.908  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.421  -4.135  -2.686  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.611  -4.886  -2.111  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.727  -3.936  -1.707  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.654  -4.552  -0.761  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.553  -3.870  -0.054  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.648  -2.552  -0.184  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.359  -4.507   0.784  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.900  -1.511  -1.863  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.121  -3.131  -0.823  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.794  -3.343  -3.319  1.00  0.00           H  
ATOM    569  HB3 ARG A  37      -9.844  -4.822  -3.286  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.987  -5.570  -2.857  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.288  -5.440  -1.241  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.289  -3.061  -1.250  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.272  -3.644  -2.593  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.605  -5.523  -0.645  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.044  -2.066  -0.814  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -15.326  -2.046   0.349  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.292  -5.499   0.885  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.034  -3.995   1.315  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.359  -4.227  -0.716  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.394  -5.170  -0.159  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.791  -5.574   1.258  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.287  -5.021   2.236  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.988  -4.561  -0.163  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.313  -4.604  -1.524  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.092  -6.285  -2.137  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.223  -6.290  -3.526  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.093  -3.293  -0.847  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.397  -6.051  -0.784  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -5.053  -3.530   0.150  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.369  -5.102   0.538  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.919  -4.055  -2.229  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.343  -4.134  -1.444  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.279  -5.297  -3.948  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.868  -6.981  -4.276  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.204  -6.595  -3.191  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.701  -6.539   1.360  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.172  -7.014   2.657  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.484  -8.317   3.065  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.814  -8.902   4.097  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.688  -7.219   2.628  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.070  -7.982   1.497  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.468  -5.922   2.594  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.068  -6.938   0.543  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.938  -6.256   3.389  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.984  -7.759   3.516  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.978  -7.449   0.704  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.846  -5.118   2.958  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.771  -5.711   1.579  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.343  -6.012   3.220  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.526  -8.769   2.259  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.802 -10.000   2.555  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.624  -9.720   3.481  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.793  -8.859   3.197  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.310 -10.652   1.260  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.165 -11.834   0.847  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -7.335 -11.900   1.280  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.665 -12.693   0.091  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.299  -8.264   1.451  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.484 -10.674   3.052  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.332  -9.921   0.465  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.295 -10.997   1.399  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.559 -10.447   4.593  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.482 -10.265   5.562  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.116 -10.386   4.893  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.163  -9.711   5.282  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.603 -11.293   6.688  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.745 -11.011   7.651  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.512  -9.765   8.483  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -3.571  -9.700   9.274  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.371  -8.768   8.309  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.253 -11.116   4.769  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.578  -9.274   5.981  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -3.761 -12.269   6.253  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.681 -11.304   7.250  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.654 -10.880   7.083  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.856 -11.855   8.315  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -6.097  -8.889   7.662  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -5.244  -7.950   8.834  1.00  0.00           H  
ATOM    639  N   GLU A  42      -2.029 -11.243   3.882  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.779 -11.442   3.158  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.421 -10.200   2.351  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.720  -9.739   2.373  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.886 -12.658   2.234  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.349 -13.543   2.250  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.042 -14.979   1.870  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -0.278 -15.777   2.775  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       0.122 -15.304   0.667  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.824 -11.750   3.614  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.000 -11.619   3.885  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.733 -13.253   2.539  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -1.043 -12.315   1.222  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.069 -13.148   1.549  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.772 -13.532   3.244  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.407  -9.659   1.642  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.199  -8.466   0.832  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.927  -7.257   1.717  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.069  -6.430   1.409  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.408  -8.214  -0.057  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.296 -10.070   1.668  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.342  -8.638   0.197  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.912  -9.148  -0.253  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.085  -7.536   0.440  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.083  -7.778  -0.991  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.659  -7.166   2.821  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.495  -6.065   3.760  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.109  -6.103   4.396  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.538  -5.069   4.562  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.569  -6.108   4.867  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.968  -6.044   4.251  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.369  -4.967   5.853  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -5.059  -6.536   5.178  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.322  -7.861   3.013  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.606  -5.139   3.213  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.462  -7.038   5.404  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.193  -5.021   3.991  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.990  -6.652   3.359  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.374  -5.020   6.269  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.496  -4.024   5.343  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -3.096  -5.047   6.648  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.967  -6.045   6.135  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -6.024  -6.311   4.749  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -4.964  -7.604   5.311  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.342  -7.304   4.743  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.653  -7.480   5.354  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.756  -7.134   4.360  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.718  -6.444   4.698  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.821  -8.920   5.847  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.649  -9.070   7.350  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.200  -9.250   7.757  1.00  0.00           C  
ATOM    690  OE1 GLN A  45      -0.383 -10.318   7.566  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.390  -8.204   8.323  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.219  -8.091   4.580  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.721  -6.806   6.196  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.086  -9.544   5.358  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.808  -9.267   5.583  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.209  -9.934   7.678  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       2.037  -8.186   7.834  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.136  -7.385   8.444  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.326  -8.292   8.597  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.607  -7.614   3.129  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.587  -7.351   2.084  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.585  -5.874   1.707  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.641  -5.267   1.518  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.294  -8.206   0.851  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.558  -8.668   0.153  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.793  -9.893   0.100  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.313  -7.803  -0.340  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.817  -8.154   2.919  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.562  -7.611   2.470  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.732  -9.078   1.151  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.708  -7.629   0.151  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.390  -5.297   1.605  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.256  -3.890   1.255  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.859  -3.016   2.347  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.492  -1.993   2.069  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.776  -3.537   1.062  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.274  -3.576  -0.384  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.662  -2.298  -1.113  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.820  -4.797  -1.112  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.585  -5.829   1.772  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.787  -3.719   0.332  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.185  -4.229   1.643  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.612  -2.542   1.446  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.808  -3.645  -0.381  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.121  -1.611  -0.416  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.362  -2.530  -1.903  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.220  -1.843  -1.537  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.899  -4.783  -1.078  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.456  -5.694  -0.633  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.492  -4.780  -2.141  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.682  -3.439   3.594  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.228  -2.703   4.721  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.742  -2.837   4.730  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.462  -1.868   4.975  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.634  -3.206   6.037  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.145  -2.472   7.241  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.545  -3.025   8.423  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.309  -1.052   7.386  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.949  -2.041   9.292  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.814  -0.823   8.680  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.082   0.050   6.550  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.093   0.455   9.156  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.360   1.316   7.025  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.861   1.510   8.317  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.186  -4.269   3.755  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.970  -1.664   4.587  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.561  -3.089   6.007  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.873  -4.254   6.157  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.540  -4.085   8.631  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.280  -2.188  10.203  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.695  -0.074   5.553  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.479   0.622  10.151  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.191   2.175   6.390  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.062   2.519   8.647  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.220  -4.042   4.430  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.651  -4.297   4.372  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.273  -3.404   3.310  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.380  -2.891   3.477  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.924  -5.768   4.053  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.243  -6.276   4.613  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.804  -7.439   3.820  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.062  -7.322   2.622  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       8.996  -8.572   4.486  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.595  -4.768   4.222  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.077  -4.052   5.334  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.127  -6.369   4.465  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.941  -5.895   2.980  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.961  -5.470   4.597  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.086  -6.596   5.633  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       8.768  -8.592   5.439  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       9.359  -9.340   3.998  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.531  -3.205   2.223  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.984  -2.352   1.135  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.025  -0.901   1.599  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.953  -0.162   1.277  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.059  -2.493  -0.076  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.491  -1.671  -1.252  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.628  -1.830  -1.990  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.792  -0.560  -1.824  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.679  -0.886  -2.987  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.563  -0.095  -2.906  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.588   0.086  -1.528  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.169   0.986  -3.691  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.199   1.158  -2.307  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.987   1.599  -3.378  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.649  -3.631   2.161  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.981  -2.662   0.859  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.035  -3.528  -0.384  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.063  -2.181   0.203  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.372  -2.592  -1.806  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.397  -0.794  -3.648  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.967  -0.240  -0.706  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.766   1.338  -4.520  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.272   1.670  -2.093  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.644   2.442  -3.959  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.014  -0.505   2.370  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.940   0.857   2.895  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.142   1.157   3.781  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.712   2.247   3.732  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.659   1.047   3.708  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.258   2.504   3.878  1.00  0.00           C  
ATOM    802  CD  ARG A  51       5.130   3.204   4.908  1.00  0.00           C  
ATOM    803  NE  ARG A  51       6.054   4.152   4.289  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.823   4.994   4.976  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.783   5.008   6.303  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.636   5.823   4.335  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.302  -1.146   2.597  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.936   1.541   2.059  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.853   0.527   3.220  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.806   0.622   4.690  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.362   3.009   2.930  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.230   2.548   4.202  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       4.492   3.737   5.597  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.698   2.460   5.447  1.00  0.00           H  
ATOM    815  HE  ARG A  51       6.104   4.163   3.311  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       6.174   4.385   6.793  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.364   5.642   6.813  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.670   5.816   3.336  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.214   6.455   4.851  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.516   0.176   4.592  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.648   0.318   5.502  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.954   0.368   4.724  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.914   1.018   5.139  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.676  -0.842   6.500  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.364  -1.037   7.242  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.596  -1.400   8.700  1.00  0.00           C  
ATOM    827  CE  LYS A  52       8.067  -2.839   8.851  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       9.454  -2.916   9.386  1.00  0.00           N  
ATOM    829  H   LYS A  52       7.017  -0.663   4.576  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.527   1.245   6.042  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.904  -1.754   5.968  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.453  -0.656   7.227  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.796  -0.120   7.197  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.808  -1.832   6.766  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.348  -0.742   9.110  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.671  -1.275   9.244  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       7.401  -3.352   9.529  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       8.035  -3.319   7.884  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       9.651  -2.093   9.990  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       9.573  -3.782   9.949  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52      10.139  -2.928   8.603  1.00  0.00           H  
ATOM    842  N   SER A  53       9.975  -0.309   3.583  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.153  -0.329   2.730  1.00  0.00           C  
ATOM    844  C   SER A  53      11.073   0.788   1.694  1.00  0.00           C  
ATOM    845  O   SER A  53      12.047   1.074   0.997  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.284  -1.683   2.032  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.637  -1.967   1.718  1.00  0.00           O  
ATOM    848  H   SER A  53       9.173  -0.796   3.301  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.019  -0.166   3.354  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.909  -2.459   2.682  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.710  -1.672   1.117  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.050  -1.184   1.346  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.902   1.418   1.597  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.695   2.504   0.646  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.659   3.654   0.916  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.693   4.600   0.101  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.251   3.005   0.719  1.00  0.00           C  
ATOM    858  CG  LEU A  54       7.792   3.833  -0.482  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       7.350   2.925  -1.619  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.666   4.774  -0.080  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.372   3.600   1.940  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.157   1.144   2.182  1.00  0.00           H  
ATOM    863  HA  LEU A  54       9.883   2.117  -0.344  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.599   2.148   0.809  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.146   3.611   1.606  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.619   4.432  -0.836  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       7.019   1.979  -1.217  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.538   3.391  -2.158  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       8.179   2.760  -2.291  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.136   4.360   0.765  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       7.078   5.735   0.188  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       5.983   4.893  -0.909  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.041 -10.121  -8.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.788  -8.868  -9.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.375  -8.794  -9.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.026  -9.511 -10.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.351 -10.850  -8.773  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.955  -9.941  -7.481  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.999 -10.473  -8.700  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.483  -8.816 -10.091  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.956  -8.022  -8.615  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.560  -7.926  -9.220  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.186  -7.778  -9.664  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.193  -8.380  -8.690  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.492  -9.368  -8.020  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.893  -7.382  -8.476  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.075  -8.265 -10.622  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -4.968  -6.726  -9.780  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.008  -7.784  -8.611  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.967  -8.269  -7.712  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.256  -7.108  -7.025  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.542  -5.942  -7.299  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.955  -9.120  -8.481  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.314 -10.491  -8.450  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.828  -7.000  -9.171  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.440  -8.882  -6.959  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.921  -8.794  -9.509  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.022  -9.006  -8.034  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.202 -10.597  -8.799  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.327  -7.433  -6.133  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.426  -6.417  -5.409  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.339  -5.637  -6.353  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.669  -4.480  -6.095  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.268  -7.043  -4.275  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.226  -6.021  -3.677  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.362  -7.622  -3.199  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.141  -8.380  -5.959  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.283  -5.732  -4.966  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.853  -7.849  -4.693  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.777  -5.040  -3.717  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.433  -6.281  -2.649  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.147  -6.019  -4.241  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.484  -8.106  -3.663  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.914  -8.342  -2.614  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.013  -6.826  -2.556  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.744  -6.278  -7.444  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.618  -5.639  -8.421  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.926  -4.438  -9.057  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.527  -3.374  -9.218  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.025  -6.641  -9.504  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.464  -7.990  -8.955  1.00  0.00           C  
ATOM     50  CD  GLU A   5       3.886  -8.953 -10.047  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.029  -9.731 -10.517  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       5.074  -8.928 -10.434  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.448  -7.199  -7.595  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.503  -5.300  -7.904  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.185  -6.802 -10.164  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.844  -6.225 -10.073  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       4.299  -7.838  -8.288  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.641  -8.428  -8.408  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.655  -4.612  -9.405  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.124  -3.539 -10.012  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.416  -2.453  -8.984  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.413  -1.263  -9.301  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.432  -4.089 -10.583  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.307  -4.474 -12.044  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -0.261  -5.041 -12.421  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -2.257  -4.208 -12.810  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.229  -5.479  -9.243  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.462  -3.115 -10.813  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.722  -4.965 -10.023  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.202  -3.336 -10.491  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.657  -2.877  -7.749  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.940  -1.950  -6.662  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.298  -1.127  -6.328  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.213   0.079  -6.100  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.412  -2.700  -5.399  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.638  -3.556  -5.720  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.719  -1.722  -4.273  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.798  -4.750  -4.804  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.636  -3.838  -7.562  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.729  -1.286  -6.983  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.609  -3.344  -5.072  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.526  -2.950  -5.629  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.559  -3.922  -6.733  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.780  -0.720  -4.671  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.660  -1.985  -3.813  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.933  -1.768  -3.534  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.071  -4.692  -4.007  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.793  -4.752  -4.385  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.643  -5.659  -5.367  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.449  -1.789  -6.308  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.708  -1.121  -6.011  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.064  -0.135  -7.117  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.476   0.993  -6.846  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.830  -2.148  -5.846  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.949  -2.697  -4.434  1.00  0.00           C  
ATOM     96  CD  LYS A   8       5.337  -3.257  -4.170  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.659  -4.409  -5.108  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       7.020  -4.961  -4.864  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.452  -2.749  -6.505  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.587  -0.580  -5.085  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.646  -2.975  -6.516  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.769  -1.684  -6.110  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.754  -1.901  -3.731  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.222  -3.484  -4.301  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       6.065  -2.473  -4.316  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.385  -3.610  -3.150  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.931  -5.192  -4.958  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.601  -4.054  -6.126  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       7.618  -4.248  -4.400  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.961  -5.800  -4.251  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       7.462  -5.234  -5.765  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.901  -0.567  -8.364  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.204   0.280  -9.510  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.298   1.507  -9.543  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.756   2.622  -9.798  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.069  -0.512 -10.802  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.568  -1.478  -8.516  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.231   0.606  -9.421  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.733  -1.363 -10.773  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       3.328   0.118 -11.640  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.050  -0.854 -10.910  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.011   1.299  -9.278  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.052   2.396  -9.277  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.376   3.391  -8.167  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.413   4.603  -8.393  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.372   1.858  -9.105  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.299   2.217 -10.256  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -3.023   0.993 -10.794  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -4.299   1.376 -11.526  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.031   2.297 -12.665  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.702   0.389  -9.078  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.125   2.901 -10.229  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.329   0.781  -9.026  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.791   2.260  -8.195  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -3.031   2.930  -9.907  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -1.716   2.657 -11.052  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -2.371   0.472 -11.479  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.274   0.343  -9.968  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -4.766   0.479 -11.904  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.966   1.862 -10.830  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -3.428   3.085 -12.353  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -3.547   1.786 -13.431  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.924   2.683 -13.031  1.00  0.00           H  
ATOM    144  N   MET A  11       0.622   2.871  -6.968  1.00  0.00           N  
ATOM    145  CA  MET A  11       0.952   3.718  -5.832  1.00  0.00           C  
ATOM    146  C   MET A  11       2.246   4.475  -6.099  1.00  0.00           C  
ATOM    147  O   MET A  11       2.350   5.665  -5.807  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.080   2.879  -4.561  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.195   2.135  -4.198  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.121   0.658  -3.213  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.120   0.832  -1.934  1.00  0.00           C  
ATOM    152  H   MET A  11       0.586   1.899  -6.849  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.151   4.432  -5.705  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.868   2.153  -4.700  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.340   3.528  -3.738  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.834   2.797  -3.633  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.698   1.843  -5.108  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.748   1.682  -2.155  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.724  -0.061  -1.895  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.635   0.983  -0.981  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.223   3.782  -6.681  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.502   4.397  -7.010  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.278   5.573  -7.949  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.832   6.655  -7.751  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.442   3.374  -7.654  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.750   3.192  -6.902  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.846   4.109  -7.410  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.131   4.150  -8.607  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.467   4.850  -6.500  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.075   2.843  -6.906  1.00  0.00           H  
ATOM    171  HA  GLN A  12       4.944   4.759  -6.093  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       4.941   2.419  -7.695  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.672   3.693  -8.660  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.582   3.402  -5.856  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.076   2.168  -7.015  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.188   4.765  -5.564  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.180   5.452  -6.801  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.438   5.361  -8.959  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.116   6.415  -9.909  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.520   7.605  -9.170  1.00  0.00           C  
ATOM    181  O   ALA A  13       2.875   8.756  -9.426  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.150   5.903 -10.968  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.011   4.482  -9.053  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.030   6.721 -10.397  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.209   4.826 -11.018  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.144   6.197 -10.710  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       2.413   6.323 -11.928  1.00  0.00           H  
ATOM    188  N   SER A  14       1.624   7.310  -8.231  1.00  0.00           N  
ATOM    189  CA  SER A  14       0.991   8.347  -7.428  1.00  0.00           C  
ATOM    190  C   SER A  14       2.038   9.062  -6.579  1.00  0.00           C  
ATOM    191  O   SER A  14       1.955  10.270  -6.357  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.090   7.741  -6.530  1.00  0.00           C  
ATOM    193  OG  SER A  14      -1.019   6.987  -7.288  1.00  0.00           O  
ATOM    194  H   SER A  14       1.396   6.368  -8.065  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.537   9.059  -8.100  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.372   7.092  -5.801  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.618   8.535  -6.021  1.00  0.00           H  
ATOM    198  HG  SER A  14      -1.398   7.541  -7.975  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.027   8.303  -6.114  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.101   8.855  -5.296  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.912   9.870  -6.096  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.259  10.939  -5.595  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.042   7.740  -4.782  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.276   6.798  -3.843  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.259   8.338  -4.085  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.126   6.169  -2.757  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.038   7.347  -6.332  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.657   9.349  -4.445  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.391   7.177  -5.634  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.484   7.351  -3.363  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.844   5.999  -4.426  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.787   8.983  -4.771  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.938   8.909  -3.227  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.915   7.542  -3.764  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.126   6.008  -3.130  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.162   6.827  -1.901  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.694   5.223  -2.465  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.206   9.524  -7.343  1.00  0.00           N  
ATOM    219  CA  GLU A  16       5.973  10.400  -8.220  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.152  11.623  -8.614  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.685  12.725  -8.747  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.416   9.643  -9.473  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.509   8.620  -9.209  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.427   8.429 -10.400  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.401   9.200 -10.528  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       8.173   7.508 -11.204  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.898   8.657  -7.681  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.848  10.728  -7.679  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.563   9.129  -9.890  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.786  10.354 -10.197  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.099   8.952  -8.369  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       7.047   7.673  -8.973  1.00  0.00           H  
ATOM    233  N   LYS A  17       3.851  11.421  -8.800  1.00  0.00           N  
ATOM    234  CA  LYS A  17       2.955  12.509  -9.179  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.260  13.105  -7.956  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.286  13.846  -8.087  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.910  12.009 -10.177  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.468  11.757 -11.569  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.497  12.204 -12.649  1.00  0.00           C  
ATOM    240  CE  LYS A  17       1.416  13.720 -12.733  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       2.280  14.264 -13.817  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.485  10.520  -8.679  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.549  13.278  -9.650  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.491  11.084  -9.808  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.123  12.744 -10.255  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.392  12.305 -11.681  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.658  10.700 -11.684  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       1.829  11.819 -13.602  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       0.516  11.812 -12.423  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.392  14.002 -12.927  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       1.731  14.137 -11.788  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       2.042  13.814 -14.724  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       2.141  15.291 -13.903  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       3.281  14.078 -13.603  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.762  12.778  -6.767  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.169  13.294  -5.548  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.204  13.596  -4.483  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.474  14.759  -4.184  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.539  12.184  -6.718  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.630  14.201  -5.778  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.474  12.563  -5.162  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.784  12.548  -3.909  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.789  12.730  -2.878  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.169  11.429  -2.199  1.00  0.00           C  
ATOM    265  O   GLY A  19       6.315  10.988  -2.287  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.529  11.644  -4.188  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.672  13.161  -3.325  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.405  13.412  -2.134  1.00  0.00           H  
ATOM    269  N   SER A  20       4.207  10.813  -1.519  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.452   9.556  -0.823  1.00  0.00           C  
ATOM    271  C   SER A  20       3.171   9.021  -0.192  1.00  0.00           C  
ATOM    272  O   SER A  20       2.158   9.718  -0.131  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.523   9.746   0.253  1.00  0.00           C  
ATOM    274  OG  SER A  20       5.897   8.506   0.826  1.00  0.00           O  
ATOM    275  H   SER A  20       3.313  11.214  -1.484  1.00  0.00           H  
ATOM    276  HA  SER A  20       4.808   8.840  -1.548  1.00  0.00           H  
ATOM    277  HB2 SER A  20       6.396  10.203  -0.187  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.136  10.387   1.033  1.00  0.00           H  
ATOM    279  HG  SER A  20       6.625   8.641   1.437  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.226   7.780   0.280  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.073   7.147   0.912  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.087   7.394   2.418  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.058   7.925   2.956  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.069   5.642   0.627  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.633   5.236  -0.735  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.752   3.723  -0.834  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       1.760   5.778  -1.856  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.064   7.277   0.204  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.180   7.588   0.493  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       2.649   5.151   1.395  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.051   5.287   0.688  1.00  0.00           H  
ATOM    292  HG  LEU A  21       3.622   5.655  -0.847  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.990   3.261  -0.223  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.623   3.418  -1.862  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       3.727   3.415  -0.487  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.725   5.550  -1.649  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.886   6.849  -1.925  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.050   5.322  -2.791  1.00  0.00           H  
ATOM    299  N   PRO A  22       1.010   7.009   3.125  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.916   7.196   4.576  1.00  0.00           C  
ATOM    301  C   PRO A  22       2.138   6.647   5.304  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.955   5.938   4.717  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.338   6.408   4.956  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.168   6.406   3.720  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.197   6.364   2.572  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.784   8.237   4.833  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.062   5.405   5.251  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -0.845   6.903   5.770  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.804   5.533   3.706  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.763   7.306   3.674  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.007   5.342   2.289  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.581   6.922   1.731  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.261   6.982   6.583  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.390   6.526   7.387  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.929   5.662   8.559  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.729   4.949   9.164  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.191   7.725   7.902  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.453   8.557   8.941  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.415   9.467   8.298  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.013   9.172   8.812  1.00  0.00           C  
ATOM    321  NZ  LYS A  23      -0.035   9.590   7.840  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.580   7.554   6.994  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.027   5.927   6.750  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.107   7.365   8.347  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.435   8.364   7.067  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       2.957   7.894   9.633  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       4.169   9.165   9.474  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.660  10.493   8.526  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.434   9.321   7.228  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       0.922   8.110   8.989  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.863   9.703   9.740  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.367   9.646   6.882  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.815   8.902   7.836  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.413  10.523   8.101  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.640   5.723   8.875  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.089   4.936   9.969  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.449   3.662   9.436  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.366   3.707   8.519  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.041   5.734  10.772  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.451   4.927  11.966  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.613   7.072  11.221  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.045   6.303   8.358  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.900   4.671  10.631  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.804   5.928  10.127  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.187   3.888  11.832  1.00  0.00           H  
ATOM    346 HG12 VAL A  24       0.010   5.302  12.868  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.524   5.019  12.045  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.648   7.140  10.921  1.00  0.00           H  
ATOM    349 HG22 VAL A  24       0.053   7.874  10.765  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.545   7.151  12.296  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.836   2.526  10.007  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.311   1.231   9.582  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.202   1.268   9.371  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.706   0.764   8.370  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.662   0.156  10.613  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.252  -1.245  10.193  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.445  -2.265  11.298  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      -0.235  -2.149  12.340  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.276  -3.181  11.122  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.499   2.557  10.728  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.783   0.978   8.645  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.729   0.163  10.775  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.164   0.390  11.543  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.791  -1.233   9.914  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.847  -1.541   9.342  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.925   1.856  10.317  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.379   1.933  10.220  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.825   2.797   9.043  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.802   2.477   8.361  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.958   2.478  11.516  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.474   2.236  11.100  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.758   0.930  10.079  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.694   1.822  12.332  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -5.033   2.538  11.434  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.555   3.464  11.702  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.103   3.884   8.798  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.438   4.776   7.696  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.059   4.139   6.368  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.754   4.303   5.364  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.723   6.118   7.861  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.553   7.310   7.411  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.537   8.426   8.444  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.835   9.776   7.812  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -5.290  10.095   7.843  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.330   4.089   9.366  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.506   4.940   7.713  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.472   6.253   8.903  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.812   6.101   7.281  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.149   7.688   6.483  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.573   6.988   7.257  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.284   8.218   9.195  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.561   8.462   8.905  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -3.297  10.539   8.353  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -3.501   9.760   6.785  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.759   9.555   8.598  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -5.429  11.111   8.021  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -5.729   9.850   6.933  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.964   3.389   6.375  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.507   2.704   5.179  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.467   1.575   4.836  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.908   1.440   3.696  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.093   2.155   5.377  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.410   1.365   4.203  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.401  -0.020   4.231  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.887   2.007   3.072  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.858  -0.750   3.152  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.347   1.282   1.990  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.333  -0.099   2.029  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.464   3.280   7.208  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.501   3.417   4.371  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.586   2.979   5.540  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.083   1.510   6.243  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.030  -0.530   5.108  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.899   3.086   3.041  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.845  -1.829   3.186  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.717   1.794   1.114  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.691  -0.667   1.184  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.796   0.774   5.844  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.714  -0.339   5.668  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.071   0.164   5.193  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.700  -0.441   4.326  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.884  -1.140   6.980  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.567  -1.819   7.357  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -4.993  -2.176   6.844  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.619  -2.551   8.680  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.417   0.944   6.732  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.301  -0.998   4.918  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.162  -0.450   7.765  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.309  -2.534   6.594  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.789  -1.075   7.419  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.787  -2.815   5.997  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.040  -2.774   7.742  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.938  -1.675   6.695  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.506  -3.166   8.716  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.744  -3.176   8.781  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.645  -1.835   9.488  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.517   1.279   5.764  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.800   1.860   5.391  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.768   2.388   3.957  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.734   2.233   3.210  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.169   2.989   6.355  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.655   3.284   6.359  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -9.480   2.381   6.216  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.006   4.555   6.522  1.00  0.00           N  
ATOM    445  H   ASN A  30      -4.971   1.721   6.453  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.547   1.083   5.459  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.874   2.710   7.356  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -6.642   3.887   6.067  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.295   5.221   6.629  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.961   4.774   6.529  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.658   3.017   3.580  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.511   3.572   2.235  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.421   2.467   1.180  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.148   2.489   0.187  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.296   4.519   2.188  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.221   4.180   1.167  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.490   4.178  -0.197  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.925   3.891   1.577  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.499   3.896  -1.119  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.932   3.605   0.663  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.222   3.610  -0.683  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.230   3.335  -1.597  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.921   3.116   4.221  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.401   4.151   2.034  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.645   5.514   1.964  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.829   4.527   3.163  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.490   4.399  -0.536  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.699   3.887   2.630  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.727   3.899  -2.175  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.068   3.380   1.005  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.378   2.690  -1.228  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.527   1.506   1.394  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.354   0.403   0.451  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.589  -0.488   0.400  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.047  -0.875  -0.675  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.140  -0.467   0.820  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.870  -1.500  -0.264  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.916   0.400   1.061  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.972   1.538   2.201  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.184   0.825  -0.529  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.366  -0.993   1.736  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.286  -1.157  -1.200  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.804  -1.638  -0.373  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.328  -2.439   0.011  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.071   1.372   0.617  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.759   0.510   2.122  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.050  -0.067   0.616  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.110  -0.823   1.572  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.283  -1.687   1.670  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.512  -1.049   1.029  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.330  -1.737   0.424  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.577  -2.019   3.134  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.615  -3.115   3.311  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -8.764  -3.511   4.771  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.845  -2.695   5.461  1.00  0.00           C  
ATOM    496  NZ  LYS A  33     -10.633  -3.516   6.420  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.687  -0.492   2.393  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.058  -2.603   1.146  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.661  -2.339   3.610  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.937  -1.129   3.629  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.567  -2.759   2.946  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.310  -3.981   2.741  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -9.027  -4.557   4.825  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.823  -3.348   5.276  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.377  -1.882   5.997  1.00  0.00           H  
ATOM    506  HE3 LYS A  33     -10.510  -2.295   4.711  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33     -10.034  -4.260   6.831  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33     -10.998  -2.917   7.189  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -11.436  -3.963   5.932  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.650   0.263   1.174  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.797   0.971   0.614  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.645   1.204  -0.888  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.618   1.120  -1.638  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.992   2.312   1.325  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -10.706   2.164   2.654  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -10.387   1.281   3.449  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.680   3.033   2.902  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.974   0.764   1.676  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.672   0.361   0.781  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.027   2.762   1.503  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.577   2.964   0.693  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -11.881   3.710   2.223  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -12.158   2.961   3.755  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.431   1.525  -1.319  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.169   1.801  -2.729  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.009   0.529  -3.563  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.505   0.457  -4.687  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.914   2.664  -2.869  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.087   4.331  -2.191  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.697   1.597  -0.673  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.010   2.357  -3.112  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.096   2.184  -2.353  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.667   2.758  -3.916  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.598   4.933  -2.757  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.296  -0.459  -3.031  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.061  -1.700  -3.768  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.773  -2.900  -3.143  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.493  -4.044  -3.499  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.559  -1.973  -3.860  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.756  -0.758  -4.228  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.291  -0.583  -5.521  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.469   0.211  -3.279  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.554   0.536  -5.862  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.732   1.331  -3.613  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.274   1.494  -4.906  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.903  -0.345  -2.141  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.444  -1.562  -4.768  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.205  -2.329  -2.905  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.382  -2.730  -4.610  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.509  -1.331  -6.269  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.827   0.084  -2.269  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.196   0.660  -6.873  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.516   2.078  -2.863  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.698   2.369  -5.170  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.694  -2.643  -2.220  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.437  -3.720  -1.570  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.496  -4.753  -0.949  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.882  -5.902  -0.735  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.362  -4.405  -2.578  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.579  -5.058  -1.941  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.855  -4.291  -2.252  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.700  -5.001  -3.210  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.992  -4.737  -3.398  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -15.590  -3.783  -2.695  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.687  -5.429  -4.290  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.884  -1.714  -1.976  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.038  -3.284  -0.788  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.705  -3.670  -3.291  1.00  0.00           H  
ATOM    569  HB3 ARG A  37      -9.804  -5.167  -3.101  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.675  -6.064  -2.320  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.439  -5.086  -0.870  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -13.408  -4.150  -1.335  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.592  -3.328  -2.664  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.284  -5.712  -3.741  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -15.072  -3.258  -2.021  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -16.560  -3.589  -2.842  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.241  -6.149  -4.822  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.657  -5.231  -4.431  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.264  -4.342  -0.659  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.283  -5.241  -0.062  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.681  -5.598   1.367  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.158  -5.035   2.328  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.891  -4.600  -0.078  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.281  -4.510  -1.467  1.00  0.00           C  
ATOM    585  SD  MET A  38      -3.649  -6.094  -2.052  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.121  -6.792  -2.795  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.010  -3.415  -0.848  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.260  -6.145  -0.653  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.962  -3.601   0.326  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.229  -5.184   0.544  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.037  -4.164  -2.156  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.467  -3.800  -1.442  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -5.949  -6.111  -2.662  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -4.951  -6.950  -3.850  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -5.350  -7.735  -2.322  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.617  -6.535   1.497  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.094  -6.964   2.808  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.394  -8.242   3.272  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.711  -8.778   4.334  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.606  -7.188   2.772  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.975  -7.939   1.629  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.401  -5.900   2.752  1.00  0.00           C  
ATOM    603  H   THR A  39      -7.999  -6.943   0.693  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.875  -6.175   3.512  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.898  -7.743   3.652  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.905  -8.168   1.683  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.860  -5.151   2.192  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.359  -6.076   2.285  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.552  -5.554   3.764  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.440  -8.725   2.480  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.705  -9.936   2.829  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.522  -9.599   3.730  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.695  -8.756   3.390  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.218 -10.646   1.563  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.656 -12.097   1.510  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.643 -12.394   0.803  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -5.012 -12.936   2.174  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.223  -8.259   1.647  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.376 -10.590   3.365  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -5.617 -10.138   0.697  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.139 -10.613   1.529  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.451 -10.253   4.885  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.372 -10.008   5.836  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.003 -10.171   5.178  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.052  -9.470   5.525  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.494 -10.957   7.030  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.106 -10.310   8.262  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -5.568  -9.956   8.069  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -6.265 -10.566   7.258  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -6.040  -8.964   8.816  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.145 -10.910   5.107  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.467  -8.991   6.188  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.113 -11.796   6.746  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.511 -11.319   7.292  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -4.025 -10.996   9.092  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -3.559  -9.407   8.488  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -5.427  -8.523   9.440  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -6.982  -8.715   8.712  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.908 -11.094   4.226  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.651 -11.335   3.525  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.290 -10.151   2.633  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.849  -9.682   2.636  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.744 -12.614   2.689  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.472 -13.516   2.823  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.350 -14.785   2.001  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.143 -15.862   2.599  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       0.462 -14.701   0.760  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.699 -11.621   3.988  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.123 -11.456   4.268  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.614 -13.171   3.001  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.854 -12.345   1.649  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.345 -12.974   2.492  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       0.591 -13.788   3.862  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.270  -9.668   1.875  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.057  -8.535   0.983  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.846  -7.256   1.782  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.044  -6.401   1.408  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.235  -8.381   0.033  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.157 -10.081   1.920  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.172  -8.733   0.396  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.518  -9.350  -0.351  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.070  -7.946   0.562  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.954  -7.737  -0.787  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.568  -7.140   2.890  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.461  -5.975   3.755  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.095  -5.938   4.431  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.525  -4.880   4.545  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.569  -5.975   4.829  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.948  -5.950   4.169  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.409  -4.788   5.766  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -5.055  -6.468   5.061  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.183  -7.860   3.135  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.577  -5.091   3.144  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.474  -6.878   5.413  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -4.191  -4.934   3.898  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.926  -6.559   3.278  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.430  -4.818   6.221  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.518  -3.872   5.205  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -3.166  -4.832   6.535  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.762  -7.417   5.485  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.238  -5.759   5.856  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.956  -6.596   4.480  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.372  -7.103   4.868  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.669  -7.209   5.522  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.786  -6.900   4.533  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.720  -6.162   4.844  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.858  -8.611   6.108  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.606  -8.682   7.605  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.276  -9.328   7.942  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       0.190 -10.542   8.122  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.770  -8.515   8.030  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.167  -7.912   4.741  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.700  -6.483   6.321  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.175  -9.289   5.616  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.871  -8.935   5.919  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.395  -9.260   8.062  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.616  -7.680   8.007  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.627  -7.558   7.874  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.642  -8.905   8.247  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.679  -7.467   3.335  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.675  -7.247   2.296  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.662  -5.791   1.842  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.714  -5.181   1.642  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.415  -8.169   1.103  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.694  -8.737   0.521  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.878  -9.971   0.582  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.512  -7.948   0.003  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.907  -8.043   3.144  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.645  -7.474   2.712  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.791  -8.991   1.422  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       2.904  -7.614   0.331  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.463  -5.236   1.687  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.317  -3.851   1.262  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.885  -2.910   2.318  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.508  -1.894   1.996  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.837  -3.532   1.017  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.365  -3.655  -0.436  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.659  -2.371  -1.199  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       1.019  -4.849  -1.121  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.661  -5.770   1.866  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.866  -3.721   0.342  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.244  -4.202   1.622  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.651  -2.521   1.345  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.707  -3.810  -0.446  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.081  -1.639  -0.524  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.363  -2.575  -1.993  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.257  -1.985  -1.621  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       0.844  -5.740  -0.536  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.594  -4.976  -2.106  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       2.081  -4.678  -1.206  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.689  -3.266   3.584  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.203  -2.460   4.678  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.718  -2.569   4.724  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.419  -1.579   4.939  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.592  -2.894   6.011  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.084  -2.098   7.185  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.434  -2.586   8.411  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.280  -0.676   7.248  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.834  -1.560   9.232  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.749  -0.379   8.543  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.106   0.376   6.340  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.045   0.920   8.949  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.400   1.662   6.744  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.866   1.926   8.038  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.202  -4.094   3.782  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.933  -1.434   4.480  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.519  -2.782   5.961  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.831  -3.934   6.188  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.396  -3.630   8.683  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.133  -1.658  10.161  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.749   0.200   5.340  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.405   1.141   9.943  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.273   2.482   6.052  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.081   2.948   8.312  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.220  -3.779   4.491  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.655  -4.015   4.474  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.286  -3.179   3.371  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.382  -2.639   3.529  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.953  -5.502   4.255  1.00  0.00           C  
ATOM    760  CG  GLN A  49       7.772  -6.129   5.371  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.227  -5.706   5.335  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.727  -5.246   4.308  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.916  -5.861   6.460  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.610  -4.524   4.305  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.058  -3.706   5.427  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.017  -6.036   4.181  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.497  -5.617   3.329  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       7.351  -5.833   6.320  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.722  -7.204   5.276  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.453  -6.234   7.239  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      10.860  -5.596   6.465  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.566  -3.059   2.259  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.030  -2.267   1.130  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.067  -0.793   1.514  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.019  -0.083   1.196  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.117  -2.475  -0.081  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.523  -1.673  -1.280  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.665  -1.814  -2.013  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.787  -0.602  -1.884  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.686  -0.898  -3.037  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.543  -0.142  -2.979  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.562   0.011  -1.607  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.114   0.902  -3.795  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.137   1.047  -2.417  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.911   1.484  -3.500  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.692  -3.502   2.205  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.030  -2.592   0.882  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.132  -3.519  -0.359  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.109  -2.193   0.185  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.434  -2.544  -1.807  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.401  -0.801  -3.701  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.951  -0.312  -0.777  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.699   1.250  -4.633  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.194   1.534  -2.217  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.541   2.297  -4.105  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.026  -0.343   2.211  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.946   1.046   2.652  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.109   1.383   3.579  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.671   2.477   3.520  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.629   1.300   3.387  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.199   2.757   3.374  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.995   3.578   4.375  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.974   4.442   3.719  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.711   5.348   4.359  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.582   5.511   5.670  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.578   6.091   3.686  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.296  -0.963   2.440  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.994   1.680   1.780  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.852   0.711   2.928  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.741   0.990   4.415  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.357   3.161   2.386  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.151   2.816   3.627  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       4.312   4.191   4.943  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       5.513   2.905   5.043  1.00  0.00           H  
ATOM    815  HE  ARG A  51       6.089   4.343   2.751  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.930   4.953   6.183  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       7.139   6.193   6.145  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       7.679   5.972   2.698  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       8.131   6.772   4.166  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.456   0.432   4.436  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.547   0.611   5.388  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.889   0.629   4.672  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.829   1.297   5.104  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.526  -0.506   6.433  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.377  -0.392   7.421  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.708  -1.066   8.742  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.011  -2.410   8.873  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.827  -3.516   8.299  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.965  -0.413   4.426  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.403   1.560   5.884  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.444  -1.456   5.926  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.453  -0.482   6.987  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       7.173   0.653   7.602  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.502  -0.862   6.995  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.775  -1.218   8.801  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       7.389  -0.425   9.551  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.836  -2.611   9.919  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       6.066  -2.363   8.352  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       8.464  -3.146   7.564  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.398  -3.963   9.044  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       7.206  -4.235   7.875  1.00  0.00           H  
ATOM    842  N   SER A  53       9.965  -0.097   3.564  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.184  -0.153   2.772  1.00  0.00           C  
ATOM    844  C   SER A  53      11.151   0.905   1.673  1.00  0.00           C  
ATOM    845  O   SER A  53      12.162   1.171   1.023  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.358  -1.544   2.157  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.692  -2.001   2.298  1.00  0.00           O  
ATOM    848  H   SER A  53       9.177  -0.597   3.265  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.017   0.050   3.428  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.699  -2.240   2.653  1.00  0.00           H  
ATOM    851  HB3 SER A  53      11.114  -1.504   1.105  1.00  0.00           H  
ATOM    852  HG  SER A  53      13.299  -1.301   2.049  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.980   1.508   1.472  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.817   2.537   0.452  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.379   3.871   0.931  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.028   4.564   0.119  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.339   2.693   0.086  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.041   3.772  -0.957  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.110   3.190  -2.361  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.678   4.396  -0.703  1.00  0.00           C  
ATOM    861  OXT LEU A  54      10.165   4.213   2.113  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.205   1.252   2.024  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.364   2.224  -0.424  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.982   1.747  -0.292  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       7.791   2.933   0.985  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.786   4.551  -0.883  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       7.883   2.135  -2.324  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.392   3.691  -2.993  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.103   3.331  -2.761  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.409   4.263   0.335  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.715   5.450  -0.933  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       5.940   3.917  -1.329  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.471  -5.605 -11.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.119  -5.249 -10.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.452  -6.400  -9.821  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.577  -7.555 -10.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.533  -6.631 -11.222  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.198  -5.330 -10.370  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.655  -5.112 -11.957  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.497  -4.956 -11.381  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.211  -4.414  -9.870  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.741  -6.084  -8.743  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -6.063  -7.111  -7.975  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.561  -7.094  -8.182  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.002  -6.095  -8.631  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.677  -5.146  -8.468  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -6.272  -6.958  -6.926  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -6.445  -8.077  -8.269  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.908  -8.205  -7.853  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.461  -8.315  -8.005  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.742  -7.319  -7.102  1.00  0.00           C  
ATOM     20  O   SER A   3      -2.023  -6.121  -7.133  1.00  0.00           O  
ATOM     21  CB  SER A   3      -2.059  -8.084  -9.463  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.732  -8.983 -10.327  1.00  0.00           O  
ATOM     23  H   SER A   3      -4.411  -8.968  -7.500  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.174  -9.316  -7.717  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -2.312  -7.074  -9.748  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.994  -8.231  -9.568  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.479  -8.804 -11.236  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.810  -7.822  -6.299  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.048  -6.976  -5.388  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.862  -6.031  -6.164  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.058  -4.876  -5.782  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.793  -7.828  -4.411  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.151  -8.181  -5.006  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.958  -7.110  -3.081  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.628  -8.785  -6.321  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.750  -6.391  -4.811  1.00  0.00           H  
ATOM     37  HB  VAL A   4       0.262  -8.750  -4.232  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.020  -8.533  -6.018  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.781  -7.304  -5.008  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.614  -8.956  -4.412  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.023  -6.646  -2.804  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       1.245  -7.821  -2.321  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.722  -6.353  -3.173  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.415  -6.540  -7.257  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.310  -5.759  -8.104  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.608  -4.514  -8.635  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.197  -3.434  -8.689  1.00  0.00           O  
ATOM     48  CB  GLU A   5       2.815  -6.612  -9.271  1.00  0.00           C  
ATOM     49  CG  GLU A   5       3.180  -8.034  -8.875  1.00  0.00           C  
ATOM     50  CD  GLU A   5       3.993  -8.745  -9.939  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.397  -9.497 -10.739  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       5.227  -8.550  -9.972  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.214  -7.468  -7.499  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.153  -5.454  -7.502  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       2.045  -6.658 -10.027  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.692  -6.142  -9.691  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       3.757  -8.004  -7.963  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.270  -8.592  -8.705  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.347  -4.670  -9.023  1.00  0.00           N  
ATOM     60  CA  ASP A   6      -0.434  -3.556  -9.548  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.568  -2.453  -8.503  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.396  -1.272  -8.805  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.820  -4.038  -9.983  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.955  -4.124 -11.490  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -0.978  -4.534 -12.151  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -3.038  -3.783 -12.010  1.00  0.00           O  
ATOM     67  H   ASP A   6      -0.069  -5.555  -8.955  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.087  -3.161 -10.407  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -2.000  -5.018  -9.568  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.568  -3.352  -9.612  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.872  -2.848  -7.271  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.025  -1.895  -6.180  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.291  -1.179  -5.895  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.319   0.036  -5.696  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.516  -2.592  -4.895  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.831  -3.326  -5.162  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.686  -1.584  -3.769  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.310  -4.153  -3.989  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.994  -3.804  -7.092  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.765  -1.165  -6.475  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.768  -3.309  -4.593  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.599  -2.603  -5.392  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.703  -3.987  -6.005  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.856  -0.603  -4.186  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.530  -1.866  -3.157  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.793  -1.567  -3.164  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -3.335  -3.538  -3.101  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -4.302  -4.528  -4.194  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.636  -4.982  -3.834  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.382  -1.939  -5.885  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.701  -1.373  -5.633  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.068  -0.370  -6.721  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.553   0.725  -6.434  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.753  -2.481  -5.563  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.995  -3.001  -4.155  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.764  -4.312  -4.169  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.117  -4.769  -2.762  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.580  -4.991  -2.600  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.298  -2.901  -6.056  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.666  -0.859  -4.683  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.431  -3.307  -6.179  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.688  -2.100  -5.948  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.564  -2.267  -3.604  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.042  -3.158  -3.672  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.156  -5.070  -4.640  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.676  -4.177  -4.733  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.797  -4.013  -2.060  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.596  -5.693  -2.557  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       7.106  -4.441  -3.310  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.884  -4.692  -1.652  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.804  -5.999  -2.722  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.826  -0.751  -7.971  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.123   0.115  -9.103  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.277   1.381  -9.051  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.744   2.468  -9.390  1.00  0.00           O  
ATOM    116  CB  ALA A   9       2.890  -0.626 -10.411  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.434  -1.634  -8.134  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.167   0.388  -9.050  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.743  -1.252 -10.627  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.756   0.088 -11.210  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       2.006  -1.240 -10.325  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.028   1.233  -8.619  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.116   2.365  -8.516  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.616   3.365  -7.479  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.662   4.569  -7.735  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.287   1.885  -8.145  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.389   2.853  -8.547  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -2.976   3.565  -7.339  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.644   4.872  -7.734  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -3.651   5.853  -6.614  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.714   0.341  -8.360  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.079   2.851  -9.480  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.472   0.940  -8.633  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.334   1.743  -7.076  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.978   3.590  -9.222  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -3.173   2.303  -9.047  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.711   2.923  -6.877  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -2.184   3.774  -6.636  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.109   5.298  -8.570  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -4.663   4.667  -8.027  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -3.567   5.357  -5.703  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -2.853   6.513  -6.712  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.537   6.397  -6.619  1.00  0.00           H  
ATOM    144  N   MET A  11       0.998   2.857  -6.311  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.504   3.710  -5.242  1.00  0.00           C  
ATOM    146  C   MET A  11       2.784   4.408  -5.684  1.00  0.00           C  
ATOM    147  O   MET A  11       2.982   5.595  -5.422  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.766   2.884  -3.981  1.00  0.00           C  
ATOM    149  CG  MET A  11       0.530   2.678  -3.118  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.105   0.938  -2.909  1.00  0.00           S  
ATOM    151  CE  MET A  11      -0.506   0.946  -1.227  1.00  0.00           C  
ATOM    152  H   MET A  11       0.945   1.889  -6.167  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.753   4.456  -5.027  1.00  0.00           H  
ATOM    154  HB2 MET A  11       2.143   1.914  -4.273  1.00  0.00           H  
ATOM    155  HB3 MET A  11       2.515   3.386  -3.387  1.00  0.00           H  
ATOM    156  HG2 MET A  11       0.712   3.106  -2.143  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.304   3.185  -3.580  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.066   1.852  -1.052  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.148   0.091  -1.074  1.00  0.00           H  
ATOM    160  HE3 MET A  11       0.326   0.899  -0.542  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.644   3.663  -6.369  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.902   4.205  -6.864  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.643   5.273  -7.922  1.00  0.00           C  
ATOM    164  O   GLN A  12       5.352   6.276  -7.993  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.769   3.086  -7.448  1.00  0.00           C  
ATOM    166  CG  GLN A  12       7.222   3.151  -7.007  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.945   4.365  -7.557  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.834   4.686  -8.740  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.692   5.048  -6.697  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.424   2.727  -6.551  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.421   4.656  -6.032  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.364   2.134  -7.138  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.739   3.146  -8.526  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.257   3.188  -5.929  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.729   2.262  -7.352  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.734   4.735  -5.770  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.171   5.838  -7.025  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.618   5.050  -8.739  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.260   5.994  -9.790  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.788   7.315  -9.194  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.225   8.387  -9.611  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.184   5.402 -10.688  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.088   4.233  -8.631  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.140   6.174 -10.391  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.648   4.907 -11.528  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.540   6.191 -11.047  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.600   4.688 -10.127  1.00  0.00           H  
ATOM    188  N   SER A  14       1.901   7.230  -8.207  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.381   8.421  -7.547  1.00  0.00           C  
ATOM    190  C   SER A  14       2.503   9.160  -6.828  1.00  0.00           C  
ATOM    191  O   SER A  14       2.573  10.388  -6.857  1.00  0.00           O  
ATOM    192  CB  SER A  14       0.280   8.043  -6.554  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.798   7.397  -7.209  1.00  0.00           O  
ATOM    194  H   SER A  14       1.594   6.346  -7.912  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.966   9.068  -8.306  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.684   7.375  -5.809  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.091   8.937  -6.074  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.485   6.587  -7.618  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.384   8.396  -6.191  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.514   8.965  -5.470  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.504   9.603  -6.438  1.00  0.00           C  
ATOM    202  O   ILE A  15       6.012  10.698  -6.196  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.236   7.880  -4.645  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.291   7.310  -3.584  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.506   8.430  -4.007  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.206   8.144  -2.321  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.274   7.422  -6.213  1.00  0.00           H  
ATOM    208  HA  ILE A  15       4.141   9.719  -4.793  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.523   7.086  -5.318  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.297   7.243  -3.999  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       4.628   6.323  -3.310  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       7.175   8.778  -4.779  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.253   9.250  -3.352  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.988   7.649  -3.437  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       4.656   9.109  -2.495  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       3.170   8.275  -2.046  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.730   7.641  -1.522  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.768   8.907  -7.537  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.694   9.398  -8.551  1.00  0.00           C  
ATOM    220  C   GLU A  16       6.134  10.634  -9.247  1.00  0.00           C  
ATOM    221  O   GLU A  16       6.885  11.505  -9.687  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.981   8.303  -9.581  1.00  0.00           C  
ATOM    223  CG  GLU A  16       8.117   8.645 -10.532  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.531   7.467 -11.391  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       9.691   7.020 -11.268  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       7.695   6.990 -12.188  1.00  0.00           O  
ATOM    227  H   GLU A  16       5.329   8.040  -7.668  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.616   9.665  -8.056  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       7.238   7.393  -9.060  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       6.090   8.133 -10.166  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       7.798   9.448 -11.179  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.970   8.967  -9.952  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.810  10.704  -9.344  1.00  0.00           N  
ATOM    234  CA  LYS A  17       4.149  11.835  -9.987  1.00  0.00           C  
ATOM    235  C   LYS A  17       3.791  12.919  -8.971  1.00  0.00           C  
ATOM    236  O   LYS A  17       3.008  13.822  -9.268  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.887  11.367 -10.714  1.00  0.00           C  
ATOM    238  CG  LYS A  17       3.123  11.003 -12.171  1.00  0.00           C  
ATOM    239  CD  LYS A  17       1.815  10.732 -12.896  1.00  0.00           C  
ATOM    240  CE  LYS A  17       2.044   9.966 -14.190  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       2.608  10.837 -15.258  1.00  0.00           N  
ATOM    242  H   LYS A  17       4.264   9.979  -8.975  1.00  0.00           H  
ATOM    243  HA  LYS A  17       4.835  12.250 -10.710  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       2.495  10.497 -10.207  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       2.150  12.156 -10.678  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.631  11.821 -12.659  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       3.739  10.117 -12.215  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       1.172  10.149 -12.254  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       1.340  11.675 -13.126  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       2.732   9.157 -13.997  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       1.100   9.563 -14.526  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       2.021  11.687 -15.373  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       3.576  11.127 -15.009  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17       2.635  10.323 -16.161  1.00  0.00           H  
ATOM    255  N   GLY A  18       4.364  12.827  -7.774  1.00  0.00           N  
ATOM    256  CA  GLY A  18       4.086  13.809  -6.743  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.041  13.331  -5.754  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.913  13.823  -5.746  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.980  12.088  -7.589  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       5.001  14.022  -6.209  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       3.735  14.716  -7.211  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.417  12.368  -4.918  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.493  11.839  -3.933  1.00  0.00           C  
ATOM    264  C   GLY A  19       3.194  11.361  -2.676  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.423  11.341  -2.613  1.00  0.00           O  
ATOM    266  H   GLY A  19       4.330  12.014  -4.972  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.787  12.612  -3.666  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       1.955  11.010  -4.369  1.00  0.00           H  
ATOM    269  N   SER A  20       2.410  10.976  -1.674  1.00  0.00           N  
ATOM    270  CA  SER A  20       2.962  10.497  -0.412  1.00  0.00           C  
ATOM    271  C   SER A  20       2.006   9.517   0.262  1.00  0.00           C  
ATOM    272  O   SER A  20       0.805   9.772   0.356  1.00  0.00           O  
ATOM    273  CB  SER A  20       3.250  11.674   0.522  1.00  0.00           C  
ATOM    274  OG  SER A  20       2.472  12.806   0.171  1.00  0.00           O  
ATOM    275  H   SER A  20       1.437  11.016  -1.786  1.00  0.00           H  
ATOM    276  HA  SER A  20       3.888   9.986  -0.629  1.00  0.00           H  
ATOM    277  HB2 SER A  20       3.015  11.393   1.538  1.00  0.00           H  
ATOM    278  HB3 SER A  20       4.296  11.937   0.454  1.00  0.00           H  
ATOM    279  HG  SER A  20       2.997  13.401  -0.369  1.00  0.00           H  
ATOM    280  N   LEU A  21       2.546   8.396   0.728  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.740   7.377   1.393  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.741   7.583   2.906  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.586   8.299   3.443  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.268   5.981   1.059  1.00  0.00           C  
ATOM    285  CG  LEU A  21       1.666   5.341  -0.193  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       1.888   6.229  -1.408  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       2.263   3.959  -0.422  1.00  0.00           C  
ATOM    288  H   LEU A  21       3.509   8.249   0.623  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.727   7.467   1.030  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.338   6.045   0.926  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       2.065   5.332   1.898  1.00  0.00           H  
ATOM    292  HG  LEU A  21       0.601   5.227  -0.054  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       1.720   7.260  -1.136  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.902   6.109  -1.759  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       1.200   5.946  -2.191  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       3.183   3.867   0.136  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       1.564   3.207  -0.089  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       2.464   3.823  -1.473  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.790   6.952   3.617  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.687   7.068   5.076  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.961   6.613   5.780  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.904   6.152   5.138  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.481   6.142   5.435  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.258   5.991   4.173  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.255   6.077   3.058  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.454   8.079   5.376  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.097   5.192   5.778  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.077   6.597   6.211  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.753   5.031   4.158  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.981   6.788   4.089  1.00  0.00           H  
ATOM    311  HD2 PRO A  22       0.141   5.099   2.829  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.702   6.522   2.181  1.00  0.00           H  
ATOM    313  N   LYS A  23       1.985   6.749   7.101  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.151   6.353   7.886  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.772   5.404   9.023  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.639   4.758   9.612  1.00  0.00           O  
ATOM    317  CB  LYS A  23       3.854   7.590   8.450  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.018   8.359   9.461  1.00  0.00           C  
ATOM    319  CD  LYS A  23       1.924   9.172   8.783  1.00  0.00           C  
ATOM    320  CE  LYS A  23       0.540   8.784   9.285  1.00  0.00           C  
ATOM    321  NZ  LYS A  23      -0.063   9.850  10.132  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.206   7.128   7.557  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.831   5.837   7.222  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       4.769   7.280   8.932  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.095   8.256   7.634  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       2.563   7.658  10.143  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.664   9.029  10.010  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.088  10.219   8.989  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       1.970   9.003   7.717  1.00  0.00           H  
ATOM    330  HE2 LYS A  23      -0.101   8.608   8.434  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.622   7.877   9.866  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.358  10.773   9.900  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -1.089   9.899   9.968  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.106   9.646  11.138  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.480   5.311   9.326  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.012   4.427  10.386  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.354   3.185   9.794  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.588   3.285   9.011  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.013   5.139  11.322  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.428   4.210  12.444  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.624   6.415  11.886  1.00  0.00           C  
ATOM    342  H   VAL A  24       0.828   5.841   8.825  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.869   4.125  10.969  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.859   5.408  10.746  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.337   3.468  12.620  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.587   4.784  13.345  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.348   3.719  12.164  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.606   6.563  11.462  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.006   7.256  11.636  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.704   6.333  12.960  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.872   2.017  10.167  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.359   0.738   9.675  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.166   0.735   9.548  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.707   0.290   8.537  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.801  -0.395  10.604  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.360  -1.773  10.137  1.00  0.00           C  
ATOM    357  CD  GLU A  25       1.329  -2.864  10.550  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.007  -2.695  11.585  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       1.409  -3.888   9.839  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.633   2.013  10.784  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.785   0.569   8.698  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.878  -0.389  10.672  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.386  -0.222  11.586  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.606  -1.992  10.565  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.284  -1.768   9.060  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.855   1.225  10.575  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.315   1.261  10.556  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.830   2.203   9.473  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.824   1.911   8.803  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.849   1.678  11.917  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.376   1.564  11.359  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.670   0.261  10.345  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.447   1.024  12.677  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -4.927   1.610  11.918  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.553   2.696  12.124  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.141   3.323   9.288  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.531   4.288   8.270  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.218   3.732   6.890  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.955   3.962   5.931  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.807   5.620   8.484  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.746   6.808   8.617  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -4.235   7.287   7.259  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.160   8.072   6.522  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.511   9.514   6.398  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.348   3.498   9.838  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.596   4.445   8.351  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.217   5.554   9.385  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -2.150   5.799   7.647  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -4.597   6.517   9.213  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -3.220   7.615   9.106  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.513   6.430   6.664  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -5.097   7.923   7.403  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -2.230   7.983   7.063  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -3.042   7.653   5.533  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.540   9.640   6.481  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.045  10.061   7.149  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.200   9.879   5.475  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.129   2.976   6.806  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.723   2.357   5.555  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.705   1.256   5.181  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.133   1.152   4.032  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.309   1.786   5.672  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.173   1.120   4.415  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.608   1.876   3.339  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.189  -0.261   4.311  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.051   1.265   2.181  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.630  -0.877   3.156  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.063  -0.112   2.090  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.595   2.816   7.611  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.738   3.116   4.787  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.377   2.586   5.907  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.288   1.055   6.467  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.601   2.953   3.410  1.00  0.00           H  
ATOM    414  HD2 PHE A  28      -0.149  -0.859   5.145  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.387   1.865   1.349  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.638  -1.955   3.088  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.409  -0.591   1.186  1.00  0.00           H  
ATOM    418  N   ILE A  29      -3.067   0.439   6.169  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -4.009  -0.648   5.947  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.354  -0.091   5.498  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.972  -0.609   4.568  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.206  -1.493   7.227  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.884  -2.135   7.650  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.268  -2.563   7.008  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.760  -2.335   9.145  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.696   0.578   7.066  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.611  -1.286   5.171  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.547  -0.837   8.015  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.796  -3.102   7.180  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -2.066  -1.508   7.328  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.010  -3.155   6.142  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.320  -3.201   7.878  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.226  -2.091   6.850  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.633  -2.853   9.512  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.878  -2.921   9.358  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.680  -1.374   9.632  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.791   0.983   6.150  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -7.051   1.626   5.800  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.942   2.292   4.434  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.878   2.264   3.636  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.435   2.664   6.856  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.226   2.061   8.001  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.130   0.865   8.275  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.015   2.890   8.675  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.245   1.361   6.876  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.815   0.863   5.759  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.538   3.109   7.258  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -8.036   3.433   6.392  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.042   3.830   8.400  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.537   2.527   9.421  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.785   2.896   4.182  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.524   3.583   2.922  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.569   2.607   1.746  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.257   2.847   0.754  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.162   4.292   3.005  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.356   4.292   1.722  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.873   4.830   0.551  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -2.072   3.761   1.690  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -3.133   4.839  -0.616  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -1.326   3.765   0.530  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.862   4.306  -0.622  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -1.123   4.317  -1.781  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.084   2.881   4.866  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.295   4.326   2.787  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.322   5.321   3.286  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.567   3.810   3.766  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.869   5.246   0.558  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.656   3.338   2.591  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -3.552   5.262  -1.517  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -0.329   3.346   0.529  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.567   5.099  -1.799  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.829   1.511   1.865  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.779   0.501   0.814  1.00  0.00           C  
ATOM    474  C   VAL A  32      -6.123  -0.199   0.642  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.562  -0.456  -0.478  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.704  -0.561   1.110  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.465  -1.438  -0.110  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.412   0.099   1.566  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.301   1.379   2.680  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.521   0.995  -0.111  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -4.062  -1.191   1.911  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -4.412  -1.684  -0.567  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.851  -0.906  -0.820  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -2.964  -2.345   0.192  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.538   1.172   1.568  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -2.171  -0.237   2.564  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.611  -0.168   0.893  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.761  -0.522   1.759  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -8.047  -1.214   1.737  1.00  0.00           C  
ATOM    490  C   LYS A  33      -9.091  -0.457   0.916  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.892  -1.064   0.210  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -8.562  -1.423   3.164  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.379  -2.844   3.672  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -8.029  -2.867   5.151  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.774  -3.971   5.884  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -8.241  -4.184   7.258  1.00  0.00           N  
ATOM    497  H   LYS A  33      -6.348  -0.303   2.622  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.889  -2.180   1.283  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -8.033  -0.755   3.826  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -9.615  -1.186   3.194  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.297  -3.391   3.521  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -7.582  -3.315   3.115  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -6.968  -3.033   5.257  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -8.292  -1.915   5.589  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.818  -3.701   5.951  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -8.676  -4.888   5.323  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -7.219  -4.371   7.220  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -8.406  -3.338   7.840  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -8.714  -4.995   7.704  1.00  0.00           H  
ATOM    510  N   ASN A  34      -9.097   0.863   1.021  1.00  0.00           N  
ATOM    511  CA  ASN A  34     -10.068   1.670   0.290  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.681   1.842  -1.179  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.537   1.786  -2.063  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.231   3.041   0.951  1.00  0.00           C  
ATOM    515  CG  ASN A  34      -8.960   3.865   0.906  1.00  0.00           C  
ATOM    516  OD1 ASN A  34      -8.239   3.968   1.897  1.00  0.00           O  
ATOM    517  ND2 ASN A  34      -8.680   4.461  -0.246  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.448   1.304   1.609  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -11.016   1.154   0.334  1.00  0.00           H  
ATOM    520  HB2 ASN A  34     -11.009   3.588   0.442  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.512   2.902   1.985  1.00  0.00           H  
ATOM    522 HD21 ASN A  34      -9.302   4.338  -0.993  1.00  0.00           H  
ATOM    523 HD22 ASN A  34      -7.864   5.000  -0.302  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.399   2.083  -1.435  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -7.921   2.300  -2.798  1.00  0.00           C  
ATOM    526  C   CYS A  35      -7.707   0.999  -3.577  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.043   0.922  -4.759  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.616   3.098  -2.771  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -6.355   4.135  -4.228  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.765   2.141  -0.690  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.666   2.885  -3.313  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.617   3.743  -1.905  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -5.785   2.412  -2.701  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -5.409   4.253  -4.342  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.122  -0.009  -2.936  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -6.845  -1.276  -3.616  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.682  -2.437  -3.081  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.629  -3.541  -3.624  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.359  -1.612  -3.499  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.461  -0.465  -3.866  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.149  -0.208  -5.191  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -3.936   0.360  -2.886  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.328   0.850  -5.532  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.113   1.419  -3.218  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -2.809   1.665  -4.543  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.849   0.107  -2.002  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.081  -1.140  -4.660  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.139  -1.893  -2.480  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.130  -2.439  -4.154  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.553  -0.847  -5.964  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.174   0.169  -1.851  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.093   1.039  -6.568  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -2.709   2.053  -2.443  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.167   2.492  -4.807  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.453  -2.200  -2.027  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.288  -3.252  -1.451  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.457  -4.479  -1.077  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.979  -5.592  -1.011  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.389  -3.649  -2.436  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.728  -3.925  -1.771  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.885  -3.410  -2.612  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -13.992  -2.933  -1.786  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -14.884  -3.734  -1.208  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.802  -5.050  -1.360  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -15.861  -3.218  -0.474  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.464  -1.305  -1.628  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.745  -2.863  -0.557  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.523  -2.850  -3.150  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.082  -4.542  -2.961  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.840  -4.990  -1.637  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -11.748  -3.435  -0.808  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -12.532  -2.597  -3.228  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -13.239  -4.212  -3.243  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.076  -1.965  -1.657  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.068  -5.446  -1.910  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -15.475  -5.646  -0.922  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -15.927  -2.227  -0.356  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.532  -3.819  -0.040  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.166  -4.272  -0.828  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.280  -5.369  -0.456  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.540  -5.800   0.984  1.00  0.00           C  
ATOM    582  O   MET A  38      -5.861  -5.354   1.910  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.813  -4.960  -0.631  1.00  0.00           C  
ATOM    584  CG  MET A  38      -3.919  -6.095  -1.104  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.454  -6.797  -2.677  1.00  0.00           S  
ATOM    586  CE  MET A  38      -2.925  -7.523  -3.263  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.804  -3.363  -0.891  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.494  -6.201  -1.110  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.755  -4.161  -1.356  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.432  -4.603   0.314  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -2.913  -5.719  -1.220  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.926  -6.875  -0.357  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -2.124  -6.804  -3.165  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -2.694  -8.399  -2.675  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -3.033  -7.803  -4.300  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.535  -6.665   1.165  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.897  -7.152   2.493  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.115  -8.411   2.868  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.414  -9.056   3.873  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.398  -7.437   2.558  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.887  -7.841   1.291  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.215  -6.243   3.004  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.043  -6.978   0.388  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.661  -6.375   3.203  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.573  -8.239   3.261  1.00  0.00           H  
ATOM    606  HG1 THR A  39     -10.807  -8.102   1.371  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.554  -5.478   3.385  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.772  -5.854   2.165  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -10.900  -6.547   3.782  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.110  -8.754   2.068  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.293  -9.932   2.339  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.161  -9.579   3.297  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.384  -8.663   3.037  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.722 -10.496   1.037  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -5.681 -11.449   0.351  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -5.790 -11.389  -0.892  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -6.324 -12.254   1.057  1.00  0.00           O  
ATOM    618  H   ASP A  40      -5.909  -8.203   1.284  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -5.923 -10.676   2.802  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.508  -9.682   0.362  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -3.807 -11.029   1.253  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.078 -10.300   4.412  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.041 -10.040   5.406  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.649 -10.148   4.793  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.735  -9.418   5.175  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.172 -11.018   6.576  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -2.427 -10.575   7.825  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -3.250  -9.647   8.696  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.479  -9.632   8.619  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -2.576  -8.867   9.533  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.730 -11.013   4.573  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.181  -9.035   5.774  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.217 -11.126   6.825  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.782 -11.978   6.272  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.167 -11.450   8.402  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -1.525 -10.060   7.527  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -1.598  -8.932   9.540  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -3.083  -8.257  10.108  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.494 -11.053   3.832  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.212 -11.238   3.163  1.00  0.00           C  
ATOM    641  C   GLU A  42       0.120 -10.029   2.296  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.237  -9.510   2.331  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.233 -12.507   2.309  1.00  0.00           C  
ATOM    644  CG  GLU A  42       1.088 -13.258   2.303  1.00  0.00           C  
ATOM    645  CD  GLU A  42       1.254 -14.138   1.079  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.438 -15.361   1.248  1.00  0.00           O  
ATOM    647  OE2 GLU A  42       1.199 -13.603  -0.048  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.260 -11.602   3.562  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.548 -11.337   3.925  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -0.997 -13.170   2.687  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.474 -12.238   1.291  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.895 -12.541   2.323  1.00  0.00           H  
ATOM    653  HG3 GLU A  42       1.138 -13.880   3.185  1.00  0.00           H  
ATOM    654  N   ALA A  43      -0.865  -9.583   1.522  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.688  -8.434   0.647  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.515  -7.159   1.460  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.268  -6.283   1.099  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -1.869  -8.306  -0.302  1.00  0.00           C  
ATOM    659  H   ALA A  43      -1.733 -10.038   1.544  1.00  0.00           H  
ATOM    660  HA  ALA A  43       0.203  -8.597   0.057  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -1.813  -7.361  -0.820  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.789  -8.356   0.261  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.843  -9.113  -1.020  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.244  -7.068   2.567  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.162  -5.906   3.440  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.209  -5.837   4.100  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.828  -4.774   4.161  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.256  -5.942   4.529  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.643  -5.948   3.886  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.114  -4.756   5.473  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.697  -6.631   4.730  1.00  0.00           C  
ATOM    672  H   ILE A  44      -1.843  -7.804   2.806  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.309  -5.022   2.836  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.130  -6.846   5.105  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.961  -4.929   3.722  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.591  -6.461   2.937  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.122  -4.753   5.901  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.273  -3.839   4.925  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -2.846  -4.836   6.262  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.219  -7.177   5.529  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -5.360  -5.888   5.148  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.263  -7.315   4.115  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.685  -6.981   4.580  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.990  -7.053   5.220  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.081  -6.683   4.225  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.000  -5.929   4.546  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.236  -8.459   5.773  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.750  -8.645   7.201  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.474  -7.749   8.186  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.680  -7.882   8.393  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.739  -6.829   8.801  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.149  -7.797   4.492  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.003  -6.342   6.034  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.726  -9.175   5.145  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.297  -8.663   5.747  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       0.695  -8.418   7.241  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.907  -9.674   7.490  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.784  -6.782   8.587  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       2.182  -6.236   9.443  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.963  -7.208   3.009  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.932  -6.922   1.960  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.828  -5.463   1.527  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.840  -4.795   1.308  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.706  -7.843   0.760  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.099  -9.278   1.051  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       3.611 -10.183   0.342  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       4.897  -9.497   1.987  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.202  -7.796   2.812  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.919  -7.099   2.361  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.660  -7.824   0.491  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       4.294  -7.489  -0.074  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.597  -4.973   1.411  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.362  -3.592   1.010  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.882  -2.634   2.076  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.445  -1.578   1.766  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.862  -3.360   0.787  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.397  -3.435  -0.668  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.844  -2.196  -1.426  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.927  -4.693  -1.340  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.830  -5.552   1.604  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.891  -3.414   0.086  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.318  -4.100   1.355  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.609  -2.384   1.170  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.687  -3.472  -0.693  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.732  -1.792  -0.961  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.062  -2.459  -2.450  1.00  0.00           H  
ATOM    727 HD13 LEU A  47       0.058  -1.457  -1.402  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.970  -4.822  -1.091  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.366  -5.549  -0.996  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.822  -4.600  -2.410  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.715  -3.020   3.336  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.188  -2.202   4.439  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.706  -2.222   4.478  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.350  -1.189   4.661  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.610  -2.688   5.770  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.014  -1.833   6.933  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.405  -2.264   8.168  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.068  -0.399   6.973  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.700  -1.190   8.972  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.501  -0.035   8.263  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       2.795   0.616   6.046  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       3.667   1.293   8.646  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       2.960   1.931   6.428  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.393   2.260   7.718  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.279  -3.877   3.524  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.859  -1.191   4.258  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.532  -2.683   5.710  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.952  -3.697   5.959  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.468  -3.303   8.457  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.004  -1.243   9.903  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.458   0.388   5.048  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.001   1.565   9.636  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       2.754   2.724   5.722  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.507   3.301   7.974  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.275  -3.406   4.274  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.720  -3.559   4.255  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.299  -2.747   3.104  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.402  -2.209   3.196  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.102  -5.035   4.110  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.003  -5.542   5.224  1.00  0.00           C  
ATOM    761  CD  GLN A  49       9.474  -5.456   4.869  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       9.834  -5.240   3.712  1.00  0.00           O  
ATOM    763  NE2 GLN A  49      10.335  -5.625   5.866  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.708  -4.189   4.113  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.112  -3.178   5.187  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.201  -5.629   4.107  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.616  -5.173   3.170  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       7.827  -4.951   6.110  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       7.756  -6.574   5.426  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.977  -5.794   6.763  1.00  0.00           H  
ATOM    771 HE22 GLN A  49      11.292  -5.574   5.665  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.528  -2.651   2.021  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.945  -1.890   0.853  1.00  0.00           C  
ATOM    774  C   TRP A  50       6.981  -0.403   1.181  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.931   0.295   0.827  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.994  -2.146  -0.319  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.389  -1.429  -1.573  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.289  -1.849  -2.510  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.898  -0.163  -2.028  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.386  -0.923  -3.520  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.542   0.121  -3.247  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.974   0.758  -1.524  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.292   1.287  -3.968  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.728   1.914  -2.240  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       5.384   2.170  -3.450  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.654  -3.094   2.015  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.938  -2.214   0.580  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.974  -3.205  -0.533  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.001  -1.820  -0.045  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       7.837  -2.777  -2.452  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       7.965  -0.998  -4.308  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       4.458   0.578  -0.592  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.789   1.498  -4.903  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       4.018   2.637  -1.865  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       5.161   3.087  -3.976  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.946   0.077   1.869  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.880   1.485   2.250  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.013   1.835   3.211  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.611   2.907   3.121  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.532   1.813   2.901  1.00  0.00           C  
ATOM    801  CG  ARG A  51       3.920   3.112   2.400  1.00  0.00           C  
ATOM    802  CD  ARG A  51       3.761   4.128   3.521  1.00  0.00           C  
ATOM    803  NE  ARG A  51       4.937   4.184   4.387  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.029   4.895   4.113  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.105   5.604   2.993  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.049   4.895   4.959  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.214  -0.530   2.129  1.00  0.00           H  
ATOM    808  HA  ARG A  51       5.990   2.076   1.353  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.839   1.011   2.699  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.671   1.893   3.969  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.561   3.530   1.639  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       2.949   2.901   1.978  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       3.603   5.103   3.086  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       2.901   3.857   4.115  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.912   3.665   5.218  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.341   5.607   2.348  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.928   6.136   2.794  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.999   4.360   5.803  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.869   5.429   4.754  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.302   0.919   4.129  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.362   1.120   5.111  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.727   1.058   4.441  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.673   1.719   4.869  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.272   0.065   6.215  1.00  0.00           C  
ATOM    825  CG  LYS A  52       6.998   0.154   7.039  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.256  -0.177   8.500  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.363  -1.678   8.722  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.548  -2.033   9.551  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.794   0.086   4.141  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.231   2.099   5.547  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.316  -0.916   5.764  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.115   0.183   6.880  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.607   1.158   6.971  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.275  -0.544   6.642  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.180   0.289   8.807  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.441   0.209   9.095  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.470  -2.019   9.224  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.446  -2.167   7.763  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       8.840  -1.217  10.126  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.317  -2.824  10.185  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       9.342  -2.312   8.939  1.00  0.00           H  
ATOM    842  N   SER A  53       9.813   0.270   3.377  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.052   0.130   2.629  1.00  0.00           C  
ATOM    844  C   SER A  53      11.113   1.163   1.508  1.00  0.00           C  
ATOM    845  O   SER A  53      12.167   1.385   0.912  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.171  -1.281   2.049  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.433  -1.476   1.435  1.00  0.00           O  
ATOM    848  H   SER A  53       9.019  -0.222   3.080  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.873   0.303   3.309  1.00  0.00           H  
ATOM    850  HB2 SER A  53      11.055  -2.004   2.842  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.397  -1.430   1.311  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.350  -2.128   0.735  1.00  0.00           H  
ATOM    853  N   LEU A  54       9.974   1.793   1.226  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.902   2.803   0.176  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.695   4.047   0.563  1.00  0.00           C  
ATOM    856  O   LEU A  54      10.871   4.929  -0.304  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.445   3.180  -0.101  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.229   4.060  -1.334  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.665   3.330  -2.597  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.771   4.484  -1.434  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.134   4.129   1.729  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.161   1.573   1.738  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.332   2.380  -0.720  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.878   2.269  -0.230  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.061   3.705   0.760  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.832   4.951  -1.240  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       9.149   2.402  -2.330  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.800   3.120  -3.209  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.355   3.949  -3.150  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.151   3.766  -0.919  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.648   5.457  -0.981  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.481   4.532  -2.473  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.428 -10.362  -9.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.613  -9.124  -8.734  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.447  -8.163  -8.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.077  -7.776  -9.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.417 -10.517  -9.732  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.801 -11.184  -9.025  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.931 -10.277 -10.447  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.514  -8.626  -9.061  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.722  -9.397  -7.695  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.867  -7.779  -7.735  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.742  -6.860  -7.752  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.475  -7.485  -7.202  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.500  -8.147  -6.165  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.205  -8.121  -6.881  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.563  -6.545  -8.769  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.990  -5.994  -7.156  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.363  -7.275  -7.900  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.080  -7.822  -7.477  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.248  -6.766  -6.757  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.423  -5.568  -6.977  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.309  -8.359  -8.684  1.00  0.00           C  
ATOM     22  OG  SER A   3      -0.365  -9.341  -8.291  1.00  0.00           O  
ATOM     23  H   SER A   3      -3.408  -6.738  -8.719  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.276  -8.636  -6.795  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -2.001  -8.804  -9.382  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.785  -7.546  -9.164  1.00  0.00           H  
ATOM     27  HG  SER A   3       0.227  -8.971  -7.631  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.342  -7.218  -5.895  1.00  0.00           N  
ATOM     29  CA  VAL A   4       0.516  -6.311  -5.145  1.00  0.00           C  
ATOM     30  C   VAL A   4       1.459  -5.558  -6.079  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.764  -4.387  -5.856  1.00  0.00           O  
ATOM     32  CB  VAL A   4       1.339  -7.068  -4.080  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       2.369  -6.153  -3.430  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.417  -7.668  -3.028  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.248  -8.184  -5.763  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.117  -5.596  -4.639  1.00  0.00           H  
ATOM     37  HB  VAL A   4       1.865  -7.875  -4.567  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       2.043  -5.127  -3.515  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.474  -6.412  -2.387  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       3.319  -6.272  -3.928  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.414  -8.156  -3.515  1.00  0.00           H  
ATOM     42 HG22 VAL A   4       0.964  -8.389  -2.440  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       0.047  -6.883  -2.384  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.915  -6.236  -7.127  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.820  -5.624  -8.094  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.162  -4.421  -8.762  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.785  -3.371  -8.929  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.238  -6.646  -9.153  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.084  -7.481  -9.686  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.804  -7.222 -11.154  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.754  -6.878 -11.888  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       0.635  -7.364 -11.570  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.636  -7.167  -7.253  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.698  -5.290  -7.561  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.689  -6.122  -9.983  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.968  -7.315  -8.722  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.325  -8.526  -9.561  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.194  -7.248  -9.119  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.895  -4.577  -9.134  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.150  -3.501  -9.776  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.136  -2.385  -8.778  1.00  0.00           C  
ATOM     62  O   ASP A   6       0.040  -1.205  -9.081  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.161  -4.036 -10.359  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.200  -3.944 -11.872  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.968  -3.111 -12.397  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -0.461  -4.706 -12.532  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.450  -5.434  -8.968  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.758  -3.107 -10.576  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.276  -5.072 -10.078  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -1.987  -3.465  -9.961  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.569  -2.770  -7.583  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -0.870  -1.808  -6.533  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.375  -1.007  -6.167  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.312   0.208  -5.981  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.416  -2.510  -5.271  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.663  -3.326  -5.618  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.728  -1.494  -4.180  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -2.871  -4.524  -4.717  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.683  -3.727  -7.401  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.627  -1.132  -6.903  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.653  -3.176  -4.900  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.534  -2.694  -5.534  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.580  -3.684  -6.634  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.771  -0.504  -4.611  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.679  -1.732  -3.727  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -0.954  -1.526  -3.428  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.885  -4.201  -3.687  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.811  -4.997  -4.960  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -2.066  -5.228  -4.863  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.506  -1.698  -6.075  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.769  -1.054  -5.741  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.192  -0.097  -6.850  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.599   1.034  -6.587  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.859  -2.104  -5.514  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.748  -2.816  -4.175  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.543  -4.112  -4.167  1.00  0.00           C  
ATOM     97  CE  LYS A   8       6.037  -3.855  -4.293  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       6.603  -4.464  -5.528  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.491  -2.663  -6.242  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.626  -0.492  -4.830  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.797  -2.845  -6.297  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.823  -1.621  -5.562  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.130  -2.167  -3.401  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.709  -3.039  -3.982  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.355  -4.633  -3.240  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.221  -4.725  -4.997  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       6.206  -2.788  -4.319  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       6.535  -4.277  -3.432  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.908  -4.417  -6.300  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       7.462  -3.953  -5.817  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.848  -5.460  -5.356  1.00  0.00           H  
ATOM    112  N   ALA A   9       3.088  -0.559  -8.093  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.455   0.258  -9.242  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.556   1.485  -9.351  1.00  0.00           C  
ATOM    115  O   ALA A   9       3.028   2.592  -9.614  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.385  -0.566 -10.519  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.754  -1.470  -8.240  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.477   0.583  -9.107  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       2.665  -1.361 -10.395  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       4.356  -0.989 -10.728  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       3.083   0.068 -11.340  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.257   1.282  -9.145  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.295   2.375  -9.221  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.572   3.414  -8.139  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.614   4.617  -8.413  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.131   1.839  -9.079  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -1.553   0.927 -10.220  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -2.637  -0.046  -9.785  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.512  -0.464 -10.955  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -4.711  -1.226 -10.509  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.940   0.378  -8.938  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.400   2.843 -10.188  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.204   1.282  -8.157  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.815   2.673  -9.042  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.931   1.532 -11.031  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -0.693   0.368 -10.558  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -2.170  -0.925  -9.366  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -3.254   0.429  -9.036  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.836   0.423 -11.481  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -2.930  -1.083 -11.621  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -4.510  -1.718  -9.615  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -5.512  -0.578 -10.362  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -4.975  -1.930 -11.227  1.00  0.00           H  
ATOM    144  N   MET A  11       0.772   2.946  -6.911  1.00  0.00           N  
ATOM    145  CA  MET A  11       1.056   3.843  -5.800  1.00  0.00           C  
ATOM    146  C   MET A  11       2.344   4.610  -6.064  1.00  0.00           C  
ATOM    147  O   MET A  11       2.421   5.814  -5.823  1.00  0.00           O  
ATOM    148  CB  MET A  11       1.166   3.057  -4.492  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.104   2.305  -4.126  1.00  0.00           C  
ATOM    150  SD  MET A  11       0.223   0.838  -3.131  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.074   0.962  -1.904  1.00  0.00           C  
ATOM    152  H   MET A  11       0.736   1.979  -6.752  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.239   4.546  -5.723  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.969   2.341  -4.582  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.396   3.744  -3.691  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -0.752   2.966  -3.568  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.602   2.003  -5.036  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -1.693   1.820  -2.119  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -1.678   0.067  -1.925  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -0.632   1.075  -0.925  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.346   3.908  -6.589  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.622   4.528  -6.914  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.410   5.629  -7.942  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.996   6.707  -7.845  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.602   3.484  -7.453  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.980   4.047  -7.763  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.724   4.482  -6.516  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       7.885   3.708  -5.572  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.183   5.729  -6.505  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.216   2.958  -6.776  1.00  0.00           H  
ATOM    171  HA  GLN A  12       5.024   4.961  -6.011  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.714   2.699  -6.720  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.197   3.062  -8.361  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       7.561   3.287  -8.263  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       6.868   4.901  -8.414  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.018   6.289  -7.292  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       8.669   6.037  -5.712  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.546   5.355  -8.916  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.232   6.330  -9.950  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.654   7.587  -9.315  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.066   8.704  -9.631  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.256   5.743 -10.959  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.098   4.482  -8.929  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.148   6.582 -10.465  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       2.805   5.336 -11.795  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.590   6.517 -11.308  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.682   4.958 -10.489  1.00  0.00           H  
ATOM    188  N   SER A  14       1.710   7.392  -8.397  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.091   8.509  -7.697  1.00  0.00           C  
ATOM    190  C   SER A  14       2.148   9.281  -6.914  1.00  0.00           C  
ATOM    191  O   SER A  14       2.096  10.507  -6.817  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.005   8.009  -6.752  1.00  0.00           C  
ATOM    193  OG  SER A  14       0.540   7.583  -5.515  1.00  0.00           O  
ATOM    194  H   SER A  14       1.434   6.474  -8.178  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.652   9.165  -8.434  1.00  0.00           H  
ATOM    196  HB2 SER A  14      -0.708   8.806  -6.566  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.519   7.176  -7.211  1.00  0.00           H  
ATOM    198  HG  SER A  14       1.337   7.072  -5.674  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.117   8.548  -6.370  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.203   9.153  -5.609  1.00  0.00           C  
ATOM    201  C   ILE A  15       5.047  10.043  -6.514  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.425  11.153  -6.140  1.00  0.00           O  
ATOM    203  CB  ILE A  15       5.101   8.071  -4.966  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.307   7.299  -3.906  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.357   8.693  -4.366  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       5.151   6.722  -2.786  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.106   7.576  -6.494  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.772   9.755  -4.823  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.408   7.386  -5.742  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.581   7.961  -3.464  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.791   6.480  -4.383  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.904   9.215  -5.136  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       6.078   9.387  -3.587  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.978   7.914  -3.950  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       6.152   6.536  -3.148  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       5.189   7.424  -1.966  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.714   5.795  -2.446  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.331   9.541  -7.708  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.124  10.281  -8.683  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.340  11.470  -9.227  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.920  12.484  -9.616  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.545   9.362  -9.832  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.399  10.054 -10.882  1.00  0.00           C  
ATOM    224  CD  GLU A  16       8.112   9.073 -11.791  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       7.456   8.518 -12.697  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       9.328   8.859 -11.598  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.994   8.651  -7.941  1.00  0.00           H  
ATOM    228  HA  GLU A  16       7.008  10.646  -8.182  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       7.109   8.535  -9.427  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       5.658   8.980 -10.315  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       6.764  10.684 -11.486  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       8.139  10.662 -10.382  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.016  11.339  -9.251  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.151  12.404  -9.748  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.732  13.351  -8.623  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.810  14.151  -8.788  1.00  0.00           O  
ATOM    237  CB  LYS A  17       1.909  11.807 -10.415  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.017  11.715 -11.928  1.00  0.00           C  
ATOM    239  CD  LYS A  17       0.667  11.425 -12.565  1.00  0.00           C  
ATOM    240  CE  LYS A  17       0.524  12.123 -13.909  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.586  13.604 -13.775  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.611  10.506  -8.929  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.707  12.964 -10.484  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.749  10.812 -10.026  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.054  12.420 -10.174  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       2.390  12.653 -12.311  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.703  10.920 -12.183  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       0.570  10.360 -12.712  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -0.114  11.772 -11.904  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       1.322  11.795 -14.557  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -0.427  11.848 -14.342  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.317  13.888 -12.811  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17       1.551  13.940 -13.966  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -0.065  14.052 -14.452  1.00  0.00           H  
ATOM    255  N   GLY A  18       3.411  13.261  -7.481  1.00  0.00           N  
ATOM    256  CA  GLY A  18       3.086  14.121  -6.358  1.00  0.00           C  
ATOM    257  C   GLY A  18       2.348  13.387  -5.256  1.00  0.00           C  
ATOM    258  O   GLY A  18       1.238  13.766  -4.883  1.00  0.00           O  
ATOM    259  H   GLY A  18       4.137  12.610  -7.400  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       4.001  14.528  -5.954  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       2.468  14.935  -6.710  1.00  0.00           H  
ATOM    262  N   GLY A  19       2.966  12.333  -4.731  1.00  0.00           N  
ATOM    263  CA  GLY A  19       2.347  11.562  -3.669  1.00  0.00           C  
ATOM    264  C   GLY A  19       3.204  11.504  -2.420  1.00  0.00           C  
ATOM    265  O   GLY A  19       4.054  12.368  -2.202  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.851  12.078  -5.067  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       1.397  12.012  -3.419  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       2.174  10.556  -4.021  1.00  0.00           H  
ATOM    269  N   SER A  20       2.983  10.483  -1.596  1.00  0.00           N  
ATOM    270  CA  SER A  20       3.744  10.318  -0.361  1.00  0.00           C  
ATOM    271  C   SER A  20       3.286   9.080   0.406  1.00  0.00           C  
ATOM    272  O   SER A  20       4.093   8.396   1.036  1.00  0.00           O  
ATOM    273  CB  SER A  20       3.598  11.559   0.523  1.00  0.00           C  
ATOM    274  OG  SER A  20       4.029  11.296   1.847  1.00  0.00           O  
ATOM    275  H   SER A  20       2.293   9.826  -1.825  1.00  0.00           H  
ATOM    276  HA  SER A  20       4.783  10.197  -0.627  1.00  0.00           H  
ATOM    277  HB2 SER A  20       4.197  12.360   0.116  1.00  0.00           H  
ATOM    278  HB3 SER A  20       2.561  11.861   0.548  1.00  0.00           H  
ATOM    279  HG  SER A  20       4.929  10.962   1.831  1.00  0.00           H  
ATOM    280  N   LEU A  21       1.987   8.801   0.353  1.00  0.00           N  
ATOM    281  CA  LEU A  21       1.422   7.649   1.048  1.00  0.00           C  
ATOM    282  C   LEU A  21       1.549   7.815   2.561  1.00  0.00           C  
ATOM    283  O   LEU A  21       2.464   8.481   3.045  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.116   6.358   0.602  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.226   6.170  -0.913  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.776   4.790  -1.241  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       0.872   6.376  -1.578  1.00  0.00           C  
ATOM    288  H   LEU A  21       1.393   9.386  -0.161  1.00  0.00           H  
ATOM    289  HA  LEU A  21       0.375   7.591   0.792  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.113   6.348   1.018  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.567   5.520   1.006  1.00  0.00           H  
ATOM    292  HG  LEU A  21       2.911   6.905  -1.312  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.697   4.632  -0.699  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       2.056   4.038  -0.954  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       2.966   4.721  -2.302  1.00  0.00           H  
ATOM    296 HD21 LEU A  21       0.118   5.826  -1.035  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       0.625   7.427  -1.572  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       0.913   6.021  -2.597  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.627   7.211   3.331  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.641   7.298   4.796  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.921   6.726   5.395  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.744   6.145   4.688  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.569   6.459   5.226  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.431   6.369   4.014  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.497   6.399   2.840  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.514   8.317   5.131  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.237   5.483   5.547  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.082   6.955   6.037  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.988   5.444   4.027  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -2.104   7.213   3.978  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.170   5.400   2.590  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.970   6.868   1.991  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.085   6.898   6.703  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.269   6.400   7.397  1.00  0.00           C  
ATOM    315  C   LYS A  23       2.894   5.503   8.577  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.739   4.781   9.106  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.129   7.571   7.882  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.485   8.386   8.994  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.380   9.289   8.462  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.046   8.995   9.132  1.00  0.00           C  
ATOM    321  NZ  LYS A  23      -0.098   9.556   8.361  1.00  0.00           N  
ATOM    322  H   LYS A  23       1.396   7.373   7.212  1.00  0.00           H  
ATOM    323  HA  LYS A  23       3.842   5.815   6.691  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.069   7.185   8.247  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       4.321   8.230   7.048  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       3.065   7.711   9.723  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       4.243   8.997   9.462  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       2.647  10.318   8.654  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       2.281   9.134   7.398  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       0.924   7.926   9.210  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       1.050   9.429  10.121  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       0.166   9.672   7.362  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23      -0.916   8.916   8.419  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23      -0.370  10.482   8.747  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.628   5.543   8.983  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.161   4.722  10.092  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.514   3.446   9.573  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.379   3.495   8.732  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.152   5.481  10.978  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.243   4.641  12.184  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.726   6.819  11.419  1.00  0.00           C  
ATOM    342  H   VAL A  24       0.993   6.129   8.525  1.00  0.00           H  
ATOM    343  HA  VAL A  24       2.018   4.459  10.697  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.737   5.671  10.394  1.00  0.00           H  
ATOM    345 HG11 VAL A  24       0.557   3.957  12.424  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.429   5.289  13.028  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.139   4.082  11.955  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.612   7.040  10.842  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.008   7.596  11.262  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.983   6.774  12.467  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.984   2.307  10.072  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.468   0.999   9.652  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.047   1.024   9.439  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.548   0.506   8.442  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.821  -0.095  10.675  1.00  0.00           C  
ATOM    356  CG  GLU A  25       1.929   0.280  11.649  1.00  0.00           C  
ATOM    357  CD  GLU A  25       2.443  -0.910  12.435  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       2.562  -0.798  13.673  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       2.728  -1.955  11.812  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.706   2.345  10.729  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.939   0.754   8.712  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      -0.062  -0.331  11.250  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       1.133  -0.979  10.138  1.00  0.00           H  
ATOM    364  HG2 GLU A  25       2.750   0.706  11.094  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       1.546   1.014  12.344  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.774   1.614  10.382  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.230   1.682  10.287  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.688   2.593   9.150  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.664   2.292   8.459  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.815   2.160  11.607  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.325   2.003  11.162  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.597   0.682  10.101  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.523   1.483  12.396  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -4.892   2.187  11.535  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -3.443   3.151  11.826  1.00  0.00           H  
ATOM    376  N   LYS A  27      -2.981   3.701   8.951  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.334   4.638   7.891  1.00  0.00           C  
ATOM    378  C   LYS A  27      -2.975   4.058   6.531  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.688   4.259   5.544  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.614   5.971   8.100  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.365   7.166   7.533  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -3.924   8.051   8.637  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -3.832   9.523   8.272  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -4.391  10.396   9.340  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.209   3.891   9.525  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.401   4.801   7.932  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.475   6.129   9.159  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.647   5.923   7.623  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -2.689   7.749   6.927  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.182   6.809   6.923  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -4.960   7.795   8.801  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -3.361   7.877   9.542  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -2.794   9.779   8.117  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -4.383   9.690   7.357  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -5.281   9.994   9.701  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.715  10.476  10.127  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -4.581  11.346   8.964  1.00  0.00           H  
ATOM    398  N   PHE A  28      -1.878   3.314   6.493  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.434   2.681   5.265  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.397   1.568   4.885  1.00  0.00           C  
ATOM    401  O   PHE A  28      -2.845   1.480   3.743  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.020   2.125   5.427  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.474   1.393   4.214  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.944   2.089   3.113  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.461   0.010   4.174  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       1.394   1.417   1.993  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       0.909  -0.668   3.058  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.377   0.037   1.965  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.366   3.174   7.313  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.435   3.429   4.488  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.661   2.941   5.624  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.003   1.439   6.261  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.958   3.169   3.134  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.095  -0.542   5.028  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       1.758   1.971   1.140  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       0.893  -1.747   3.041  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.728  -0.490   1.091  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.720   0.728   5.861  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.640  -0.376   5.640  1.00  0.00           C  
ATOM    420  C   ILE A  29      -4.997   0.148   5.184  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.611  -0.409   4.276  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -3.809  -1.229   6.917  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.499  -1.948   7.244  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -4.938  -2.238   6.751  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -2.478  -2.574   8.622  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.336   0.859   6.753  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.227  -1.003   4.863  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.063  -0.570   7.735  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.338  -2.732   6.522  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -1.683  -1.243   7.187  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -4.954  -2.595   5.732  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -4.780  -3.070   7.421  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -5.881  -1.764   6.981  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -3.419  -3.072   8.805  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -1.674  -3.292   8.678  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -2.327  -1.805   9.365  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.457   1.227   5.810  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.738   1.817   5.447  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.696   2.374   4.025  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.656   2.234   3.267  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.113   2.925   6.435  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.500   2.736   7.017  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.810   1.689   7.584  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -9.343   3.752   6.879  1.00  0.00           N  
ATOM    445  H   ASN A  30      -4.922   1.637   6.527  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.485   1.038   5.493  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.401   2.931   7.246  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.081   3.879   5.928  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -9.028   4.556   6.415  1.00  0.00           H  
ATOM    450 HD22 ASN A  30     -10.247   3.657   7.246  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.580   3.008   3.668  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.425   3.586   2.334  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.330   2.499   1.260  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.057   2.535   0.268  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.204   4.527   2.312  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.140   4.221   1.270  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -3.412   4.297  -0.092  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -1.850   3.885   1.659  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -2.428   4.046  -1.031  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -0.864   3.628   0.728  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.156   3.711  -0.615  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.172   3.467  -1.544  1.00  0.00           O  
ATOM    463  H   TYR A  31      -4.847   3.094   4.317  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.310   4.173   2.137  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.548   5.532   2.131  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -3.729   4.494   3.283  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -4.408   4.556  -0.417  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -1.622   3.819   2.709  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -2.658   4.110  -2.084  1.00  0.00           H  
ATOM    470  HE2 TYR A  31       0.131   3.366   1.055  1.00  0.00           H  
ATOM    471  HH  TYR A  31       0.437   2.808  -1.203  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.436   1.534   1.462  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.262   0.444   0.503  1.00  0.00           C  
ATOM    474  C   VAL A  32      -5.495  -0.450   0.442  1.00  0.00           C  
ATOM    475  O   VAL A  32      -5.954  -0.822  -0.638  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.043  -0.428   0.853  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -2.761  -1.425  -0.261  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -1.828   0.442   1.124  1.00  0.00           C  
ATOM    479  H   VAL A  32      -3.884   1.553   2.271  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.097   0.881  -0.471  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.270  -0.982   1.752  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -3.191  -1.065  -1.184  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -1.693  -1.538  -0.381  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.197  -2.380  -0.008  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -1.980   1.416   0.685  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -1.691   0.544   2.189  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -0.952  -0.017   0.690  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.015  -0.803   1.609  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.186  -1.669   1.694  1.00  0.00           C  
ATOM    490  C   LYS A  33      -8.427  -0.992   1.120  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.267  -1.642   0.505  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -7.440  -2.076   3.147  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -8.373  -3.266   3.294  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -8.222  -3.926   4.655  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -8.759  -3.040   5.767  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -8.218  -3.430   7.099  1.00  0.00           N  
ATOM    497  H   LYS A  33      -5.594  -0.482   2.434  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -6.979  -2.557   1.116  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -6.496  -2.329   3.607  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -7.874  -1.238   3.673  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -9.392  -2.928   3.181  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -8.143  -3.989   2.525  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -8.767  -4.857   4.655  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.174  -4.120   4.835  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -8.481  -2.017   5.561  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.835  -3.123   5.787  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -7.179  -3.382   7.090  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -8.578  -2.787   7.833  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33      -8.507  -4.401   7.332  1.00  0.00           H  
ATOM    510  N   ASN A  34      -8.544   0.312   1.333  1.00  0.00           N  
ATOM    511  CA  ASN A  34      -9.695   1.062   0.841  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.577   1.369  -0.651  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.570   1.338  -1.379  1.00  0.00           O  
ATOM    514  CB  ASN A  34      -9.851   2.365   1.626  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.156   3.074   1.317  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -12.238   2.522   1.517  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.060   4.303   0.824  1.00  0.00           N  
ATOM    518  H   ASN A  34      -7.847   0.780   1.838  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -10.574   0.455   0.999  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.824   2.147   2.683  1.00  0.00           H  
ATOM    521  HB3 ASN A  34      -9.035   3.028   1.378  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -10.165   4.679   0.690  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.888   4.784   0.616  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.367   1.691  -1.096  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.134   2.035  -2.497  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.020   0.803  -3.396  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.544   0.795  -4.510  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -6.867   2.881  -2.626  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.106   4.632  -2.244  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.617   1.719  -0.466  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -8.974   2.624  -2.831  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.116   2.498  -1.952  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.500   2.813  -3.640  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -6.654   5.146  -2.916  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.314  -0.224  -2.930  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.122  -1.432  -3.732  1.00  0.00           C  
ATOM    537  C   PHE A  36      -7.857  -2.640  -3.153  1.00  0.00           C  
ATOM    538  O   PHE A  36      -7.618  -3.773  -3.570  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.631  -1.743  -3.860  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -4.797  -0.537  -4.189  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.327  -0.333  -5.476  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.488   0.394  -3.211  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -3.563   0.778  -5.781  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.724   1.505  -3.509  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.261   1.698  -4.795  1.00  0.00           C  
ATOM    546  H   PHE A  36      -6.898  -0.161  -2.045  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.516  -1.234  -4.717  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.273  -2.150  -2.926  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.488  -2.472  -4.644  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -4.563  -1.051  -6.247  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.849   0.245  -2.205  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.201   0.926  -6.787  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.490   2.223  -2.736  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -2.663   2.566  -5.031  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.757  -2.402  -2.205  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.522  -3.486  -1.594  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.607  -4.598  -1.079  1.00  0.00           C  
ATOM    558  O   ARG A  37      -9.029  -5.747  -0.948  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.517  -4.059  -2.606  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.929  -3.522  -2.438  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.831  -4.530  -1.744  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -14.066  -3.918  -1.259  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -15.071  -3.550  -2.050  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -14.992  -3.731  -3.363  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -16.159  -3.001  -1.527  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.916  -1.481  -1.913  1.00  0.00           H  
ATOM    567  HA  ARG A  37     -10.072  -3.077  -0.762  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.179  -3.816  -3.602  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.548  -5.133  -2.498  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.893  -2.620  -1.846  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.337  -3.299  -3.413  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -13.080  -5.313  -2.445  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.297  -4.955  -0.907  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -14.150  -3.774  -0.294  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -14.175  -4.145  -3.763  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -15.751  -3.452  -3.951  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -16.224  -2.863  -0.539  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -16.914  -2.724  -2.121  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.355  -4.254  -0.786  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.396  -5.232  -0.283  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.710  -5.597   1.165  1.00  0.00           C  
ATOM    582  O   MET A  38      -6.071  -5.103   2.094  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.966  -4.690  -0.396  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.326  -4.940  -1.752  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.217  -6.694  -2.157  1.00  0.00           S  
ATOM    586  CE  MET A  38      -2.546  -6.793  -2.795  1.00  0.00           C  
ATOM    587  H   MET A  38      -7.071  -3.324  -0.906  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.483  -6.121  -0.891  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.981  -3.624  -0.221  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.352  -5.159   0.359  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -4.917  -4.447  -2.510  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.330  -4.523  -1.747  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -2.002  -5.902  -2.519  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -2.053  -7.660  -2.379  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -2.576  -6.878  -3.871  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.707  -6.459   1.348  1.00  0.00           N  
ATOM    597  CA  THR A  39      -8.118  -6.886   2.682  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.435  -8.190   3.095  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.792  -8.789   4.109  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.637  -7.059   2.736  1.00  0.00           C  
ATOM    601  OG1 THR A  39     -10.274  -6.178   1.828  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.220  -6.804   4.109  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.182  -6.812   0.567  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.832  -6.111   3.378  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.883  -8.073   2.455  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.959  -5.283   1.974  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.488  -7.054   4.863  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -10.488  -5.762   4.198  1.00  0.00           H  
ATOM    609 HG23 THR A  39     -11.100  -7.415   4.245  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.451  -8.626   2.312  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.728  -9.856   2.616  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.582  -9.575   3.580  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.773  -8.678   3.349  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -5.189 -10.488   1.331  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.223 -11.347   0.631  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -6.149 -12.587   0.757  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -7.107 -10.779  -0.045  1.00  0.00           O  
ATOM    618  H   ASP A  40      -6.203  -8.109   1.518  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -6.419 -10.541   3.084  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.880  -9.706   0.654  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.337 -11.107   1.573  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.518 -10.340   4.666  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -3.468 -10.156   5.662  1.00  0.00           C  
ATOM    624  C   GLN A  41      -2.086 -10.291   5.029  1.00  0.00           C  
ATOM    625  O   GLN A  41      -1.142  -9.609   5.427  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -3.629 -11.173   6.795  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -3.521 -10.560   8.182  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.855 -10.508   8.902  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -5.687 -11.403   8.756  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -5.065  -9.456   9.685  1.00  0.00           N  
ATOM    631  H   GLN A  41      -5.193 -11.038   4.803  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.569  -9.160   6.068  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -4.597 -11.643   6.706  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.862 -11.928   6.698  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -2.836 -11.152   8.770  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -3.139  -9.555   8.089  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -4.357  -8.781   9.753  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -5.918  -9.397  10.163  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.977 -11.165   4.034  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.712 -11.373   3.340  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.348 -10.144   2.517  1.00  0.00           C  
ATOM    642  O   GLU A  42       0.789  -9.671   2.554  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.790 -12.606   2.439  1.00  0.00           C  
ATOM    644  CG  GLU A  42      -0.541 -13.913   3.175  1.00  0.00           C  
ATOM    645  CD  GLU A  42      -0.088 -15.026   2.250  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       0.847 -14.794   1.456  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.669 -16.129   2.321  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.766 -11.674   3.753  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.054 -11.528   4.087  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.773 -12.650   1.994  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -0.053 -12.513   1.656  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       0.224 -13.751   3.920  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -1.456 -14.218   3.661  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.326  -9.627   1.780  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -1.116  -8.447   0.952  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.864  -7.224   1.823  1.00  0.00           C  
ATOM    657  O   ALA A  43      -0.059  -6.359   1.481  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.315  -8.217   0.044  1.00  0.00           C  
ATOM    659  H   ALA A  43      -2.211 -10.046   1.798  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.249  -8.622   0.332  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.283  -7.209  -0.345  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -3.225  -8.357   0.608  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -2.286  -8.920  -0.775  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.553  -7.167   2.956  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.404  -6.061   3.890  1.00  0.00           C  
ATOM    666  C   ILE A  44      -0.008  -6.069   4.506  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.627  -5.024   4.646  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.467  -6.130   5.008  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.862  -5.897   4.423  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -2.172  -5.116   6.105  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.985  -6.312   5.349  1.00  0.00           C  
ATOM    672  H   ILE A  44      -2.173  -7.894   3.174  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.541  -5.139   3.343  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.431  -7.116   5.446  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.984  -4.846   4.208  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.961  -6.461   3.508  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -1.494  -4.364   5.728  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -3.092  -4.645   6.419  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -1.719  -5.618   6.948  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.828  -7.331   5.671  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.999  -5.661   6.211  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.927  -6.239   4.827  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.463  -7.258   4.865  1.00  0.00           N  
ATOM    684  CA  GLN A  45       1.785  -7.408   5.458  1.00  0.00           C  
ATOM    685  C   GLN A  45       2.870  -7.093   4.434  1.00  0.00           C  
ATOM    686  O   GLN A  45       3.867  -6.442   4.749  1.00  0.00           O  
ATOM    687  CB  GLN A  45       1.967  -8.830   5.996  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.788  -8.935   7.503  1.00  0.00           C  
ATOM    689  CD  GLN A  45       0.779  -9.995   7.899  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       1.067 -11.191   7.853  1.00  0.00           O  
ATOM    691  NE2 GLN A  45      -0.412  -9.560   8.292  1.00  0.00           N  
ATOM    692  H   GLN A  45      -0.090  -8.055   4.722  1.00  0.00           H  
ATOM    693  HA  GLN A  45       1.865  -6.707   6.276  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.243  -9.478   5.521  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       2.961  -9.173   5.749  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       2.740  -9.182   7.948  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.452  -7.980   7.880  1.00  0.00           H  
ATOM    698 HE21 GLN A  45      -0.571  -8.593   8.303  1.00  0.00           H  
ATOM    699 HE22 GLN A  45      -1.083 -10.223   8.554  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.666  -7.556   3.206  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.623  -7.321   2.133  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.626  -5.852   1.726  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.684  -5.250   1.541  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.292  -8.197   0.923  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.026  -9.524   0.953  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       5.181  -9.553   1.427  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       3.444 -10.534   0.504  1.00  0.00           O  
ATOM    708  H   ASP A  46       1.850  -8.065   3.016  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.604  -7.583   2.500  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.231  -8.394   0.908  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.570  -7.673   0.020  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.434  -5.277   1.592  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.307  -3.878   1.209  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.889  -2.977   2.290  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.526  -1.959   1.998  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.832  -3.530   0.979  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.342  -3.663  -0.465  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.705  -2.418  -1.260  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.925  -4.909  -1.119  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.625  -5.806   1.755  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.855  -3.728   0.291  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.231  -4.175   1.602  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.673  -2.509   1.292  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.737  -3.758  -0.465  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.223  -1.719  -0.617  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.346  -2.689  -2.085  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.195  -1.958  -1.638  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       2.003  -4.847  -1.114  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.613  -5.784  -0.568  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       0.572  -4.980  -2.137  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.687  -3.366   3.543  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.208  -2.598   4.658  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.722  -2.723   4.707  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.434  -1.737   4.897  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.587  -3.060   5.977  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.052  -2.272   7.165  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.342  -2.762   8.406  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.281  -0.855   7.230  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.735  -1.743   9.238  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.706  -0.564   8.541  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.170   0.198   6.312  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.019   0.729   8.953  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.480   1.478   6.723  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.901   1.735   8.033  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.188  -4.192   3.717  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.949  -1.566   4.485  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.513  -2.964   5.914  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       2.841  -4.098   6.142  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.267  -3.804   8.680  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       3.994  -1.844  10.177  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.846   0.026   5.300  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.344   0.944   9.960  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.401   2.298   6.024  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       4.132   2.753   8.312  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.209  -3.944   4.507  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.641  -4.197   4.498  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.289  -3.397   3.377  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.419  -2.926   3.502  1.00  0.00           O  
ATOM    759  CB  GLN A  49       6.923  -5.689   4.313  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.370  -6.073   4.577  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.987  -6.854   3.433  1.00  0.00           C  
ATOM    762  OE1 GLN A  49      10.015  -6.462   2.881  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       8.360  -7.967   3.071  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.591  -4.686   4.341  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.047  -3.871   5.445  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.295  -6.249   4.990  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       6.678  -5.966   3.298  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       8.946  -5.172   4.728  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.411  -6.678   5.471  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       7.547  -8.219   3.556  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       8.737  -8.492   2.334  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.547  -3.236   2.284  1.00  0.00           N  
ATOM    773  CA  TRP A  50       7.026  -2.477   1.139  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.137  -1.001   1.501  1.00  0.00           C  
ATOM    775  O   TRP A  50       8.129  -0.348   1.179  1.00  0.00           O  
ATOM    776  CB  TRP A  50       6.081  -2.660  -0.052  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.492  -1.885  -1.266  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.650  -2.023  -1.975  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.745  -0.850  -1.915  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.669  -1.137  -3.025  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.510  -0.405  -3.009  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.502  -0.256  -1.676  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       6.073   0.605  -3.862  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       4.070   0.747  -2.523  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.853   1.168  -3.605  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.648  -3.628   2.253  1.00  0.00           H  
ATOM    787  HA  TRP A  50       8.005  -2.850   0.876  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       6.051  -3.706  -0.320  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       5.090  -2.338   0.231  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.430  -2.730  -1.734  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.394  -1.044  -3.678  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.884  -0.568  -0.847  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.665   0.941  -4.701  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       3.112   1.218  -2.354  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.475   1.956  -4.240  1.00  0.00           H  
ATOM    796  N   ARG A  51       6.118  -0.482   2.183  1.00  0.00           N  
ATOM    797  CA  ARG A  51       6.117   0.918   2.597  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.235   1.185   3.601  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.836   2.259   3.609  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.772   1.301   3.219  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.365   2.738   2.939  1.00  0.00           C  
ATOM    802  CD  ARG A  51       4.821   3.671   4.048  1.00  0.00           C  
ATOM    803  NE  ARG A  51       6.068   4.353   3.712  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.190   5.229   2.718  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       5.143   5.533   1.961  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.361   5.804   2.480  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.351  -1.056   2.417  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.285   1.524   1.719  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       4.005   0.649   2.833  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.836   1.172   4.290  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.814   3.054   2.009  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.290   2.788   2.857  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       4.052   4.411   4.217  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       4.968   3.094   4.949  1.00  0.00           H  
ATOM    815  HE  ARG A  51       6.857   4.147   4.256  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       4.257   5.104   2.136  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       5.240   6.193   1.216  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       8.153   5.579   3.048  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.452   6.462   1.733  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.505   0.196   4.448  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.547   0.314   5.462  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.926   0.304   4.818  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.865   0.922   5.322  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.434  -0.826   6.475  1.00  0.00           C  
ATOM    825  CG  LYS A  52       7.194  -0.742   7.350  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.450  -1.313   8.736  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.243  -2.818   8.765  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       7.547  -3.395  10.104  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.993  -0.633   4.386  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.408   1.255   5.974  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.408  -1.765   5.941  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.303  -0.811   7.116  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.903   0.293   7.446  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.396  -1.301   6.882  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.468  -1.094   9.022  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.770  -0.850   9.436  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.214  -3.032   8.516  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       7.892  -3.272   8.031  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       7.417  -2.673  10.842  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       6.912  -4.195  10.301  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.530  -3.732  10.134  1.00  0.00           H  
ATOM    842  N   SER A  53      10.037  -0.393   3.695  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.295  -0.478   2.968  1.00  0.00           C  
ATOM    844  C   SER A  53      11.335   0.554   1.845  1.00  0.00           C  
ATOM    845  O   SER A  53      12.389   0.813   1.265  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.485  -1.883   2.394  1.00  0.00           C  
ATOM    847  OG  SER A  53      12.800  -2.058   1.896  1.00  0.00           O  
ATOM    848  H   SER A  53       9.249  -0.857   3.341  1.00  0.00           H  
ATOM    849  HA  SER A  53      12.095  -0.270   3.663  1.00  0.00           H  
ATOM    850  HB2 SER A  53      11.307  -2.614   3.169  1.00  0.00           H  
ATOM    851  HB3 SER A  53      10.784  -2.038   1.587  1.00  0.00           H  
ATOM    852  HG  SER A  53      12.814  -1.867   0.956  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.178   1.142   1.543  1.00  0.00           N  
ATOM    854  CA  LEU A  54      10.085   2.146   0.489  1.00  0.00           C  
ATOM    855  C   LEU A  54      11.008   3.326   0.777  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.675   3.310   1.833  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.643   2.635   0.345  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.279   3.178  -1.038  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       8.261   2.055  -2.063  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       6.932   3.884  -0.994  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.057   4.255  -0.056  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.366   0.894   2.041  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.392   1.682  -0.437  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.981   1.812   0.572  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.477   3.419   1.069  1.00  0.00           H  
ATOM    866  HG  LEU A  54       9.025   3.897  -1.343  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       7.887   1.153  -1.603  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       7.621   2.331  -2.888  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       9.264   1.884  -2.427  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       6.778   4.306  -0.012  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       6.916   4.673  -1.731  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       6.146   3.175  -1.208  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.967  -6.783  -8.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.658  -6.073  -8.616  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.544  -6.921  -9.199  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.682  -8.138  -9.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.005  -7.474  -9.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.094  -7.284  -7.703  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.744  -6.102  -8.724  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.754  -5.172  -9.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.398  -5.803  -7.603  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.438  -6.278  -9.555  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.312  -6.997 -10.122  1.00  0.00           C  
ATOM     12  C   GLY A   2      -4.431  -7.624  -9.060  1.00  0.00           C  
ATOM     13  O   GLY A   2      -4.864  -7.829  -7.926  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.385  -5.307  -9.432  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.686  -7.776 -10.769  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -4.718  -6.311 -10.707  1.00  0.00           H  
ATOM     17  N   SER A   3      -3.190  -7.928  -9.427  1.00  0.00           N  
ATOM     18  CA  SER A   3      -2.244  -8.534  -8.497  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.646  -7.483  -7.567  1.00  0.00           C  
ATOM     20  O   SER A   3      -1.912  -6.289  -7.712  1.00  0.00           O  
ATOM     21  CB  SER A   3      -1.130  -9.248  -9.264  1.00  0.00           C  
ATOM     22  OG  SER A   3      -0.807 -10.488  -8.660  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.903  -7.739 -10.344  1.00  0.00           H  
ATOM     24  HA  SER A   3      -2.782  -9.259  -7.903  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.453  -9.430 -10.278  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.247  -8.626  -9.275  1.00  0.00           H  
ATOM     27  HG  SER A   3      -0.273 -10.334  -7.877  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.838  -7.933  -6.613  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.204  -7.030  -5.660  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.810  -6.128  -6.355  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.948  -4.951  -6.020  1.00  0.00           O  
ATOM     32  CB  VAL A   4       0.493  -7.820  -4.530  1.00  0.00           C  
ATOM     33  CG1 VAL A   4       1.904  -8.235  -4.928  1.00  0.00           C  
ATOM     34  CG2 VAL A   4       0.510  -7.010  -3.242  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.665  -8.896  -6.548  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.975  -6.415  -5.219  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -0.077  -8.718  -4.354  1.00  0.00           H  
ATOM     38 HG11 VAL A   4       1.886  -8.672  -5.915  1.00  0.00           H  
ATOM     39 HG12 VAL A   4       2.548  -7.368  -4.929  1.00  0.00           H  
ATOM     40 HG13 VAL A   4       2.279  -8.960  -4.220  1.00  0.00           H  
ATOM     41 HG21 VAL A   4       0.832  -6.001  -3.455  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -0.483  -6.989  -2.816  1.00  0.00           H  
ATOM     43 HG23 VAL A   4       1.193  -7.465  -2.540  1.00  0.00           H  
ATOM     44  N   GLU A   5       1.515  -6.695  -7.326  1.00  0.00           N  
ATOM     45  CA  GLU A   5       2.521  -5.952  -8.079  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.903  -4.730  -8.751  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.496  -3.651  -8.768  1.00  0.00           O  
ATOM     48  CB  GLU A   5       3.177  -6.851  -9.129  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.183  -7.643  -9.963  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.835  -8.334 -11.145  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.649  -9.560 -11.293  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.530  -7.648 -11.924  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.355  -7.638  -7.540  1.00  0.00           H  
ATOM     54  HA  GLU A   5       3.275  -5.619  -7.381  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       3.764  -6.238  -9.795  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       3.831  -7.550  -8.628  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.724  -8.393  -9.337  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.424  -6.969 -10.332  1.00  0.00           H  
ATOM     59  N   ASP A   6       0.704  -4.905  -9.299  1.00  0.00           N  
ATOM     60  CA  ASP A   6       0.005  -3.815  -9.966  1.00  0.00           C  
ATOM     61  C   ASP A   6      -0.310  -2.698  -8.977  1.00  0.00           C  
ATOM     62  O   ASP A   6      -0.185  -1.515  -9.298  1.00  0.00           O  
ATOM     63  CB  ASP A   6      -1.286  -4.325 -10.610  1.00  0.00           C  
ATOM     64  CG  ASP A   6      -1.099  -4.691 -12.069  1.00  0.00           C  
ATOM     65  OD1 ASP A   6      -1.668  -3.993 -12.935  1.00  0.00           O  
ATOM     66  OD2 ASP A   6      -0.383  -5.676 -12.347  1.00  0.00           O  
ATOM     67  H   ASP A   6       0.279  -5.787  -9.249  1.00  0.00           H  
ATOM     68  HA  ASP A   6       0.653  -3.426 -10.737  1.00  0.00           H  
ATOM     69  HB2 ASP A   6      -1.624  -5.202 -10.079  1.00  0.00           H  
ATOM     70  HB3 ASP A   6      -2.042  -3.556 -10.545  1.00  0.00           H  
ATOM     71  N   ILE A   7      -0.713  -3.083  -7.771  1.00  0.00           N  
ATOM     72  CA  ILE A   7      -1.041  -2.119  -6.729  1.00  0.00           C  
ATOM     73  C   ILE A   7       0.195  -1.328  -6.314  1.00  0.00           C  
ATOM     74  O   ILE A   7       0.134  -0.112  -6.133  1.00  0.00           O  
ATOM     75  CB  ILE A   7      -1.639  -2.816  -5.489  1.00  0.00           C  
ATOM     76  CG1 ILE A   7      -2.877  -3.625  -5.882  1.00  0.00           C  
ATOM     77  CG2 ILE A   7      -1.985  -1.796  -4.412  1.00  0.00           C  
ATOM     78  CD1 ILE A   7      -3.295  -4.636  -4.836  1.00  0.00           C  
ATOM     79  H   ILE A   7      -0.789  -4.041  -7.576  1.00  0.00           H  
ATOM     80  HA  ILE A   7      -1.779  -1.436  -7.125  1.00  0.00           H  
ATOM     81  HB  ILE A   7      -0.894  -3.486  -5.088  1.00  0.00           H  
ATOM     82 HG12 ILE A   7      -3.705  -2.950  -6.038  1.00  0.00           H  
ATOM     83 HG13 ILE A   7      -2.675  -4.158  -6.799  1.00  0.00           H  
ATOM     84 HG21 ILE A   7      -1.991  -0.805  -4.842  1.00  0.00           H  
ATOM     85 HG22 ILE A   7      -2.960  -2.017  -4.005  1.00  0.00           H  
ATOM     86 HG23 ILE A   7      -1.248  -1.842  -3.624  1.00  0.00           H  
ATOM     87 HD11 ILE A   7      -2.444  -5.241  -4.560  1.00  0.00           H  
ATOM     88 HD12 ILE A   7      -3.668  -4.119  -3.964  1.00  0.00           H  
ATOM     89 HD13 ILE A   7      -4.072  -5.269  -5.239  1.00  0.00           H  
ATOM     90  N   LYS A   8       1.315  -2.027  -6.165  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.566  -1.388  -5.771  1.00  0.00           C  
ATOM     92  C   LYS A   8       3.037  -0.407  -6.840  1.00  0.00           C  
ATOM     93  O   LYS A   8       3.489   0.695  -6.528  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.645  -2.443  -5.520  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.523  -3.127  -4.168  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.781  -3.908  -3.823  1.00  0.00           C  
ATOM     97  CE  LYS A   8       4.701  -5.341  -4.322  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.978  -6.076  -4.106  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.301  -2.994  -6.323  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.387  -0.846  -4.855  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.579  -3.199  -6.289  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.614  -1.970  -5.574  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.358  -2.377  -3.409  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.684  -3.807  -4.194  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       5.630  -3.425  -4.282  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.905  -3.915  -2.750  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       3.910  -5.850  -3.791  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       4.476  -5.329  -5.378  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.512  -5.644  -3.325  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.783  -7.070  -3.870  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       6.559  -6.044  -4.968  1.00  0.00           H  
ATOM    112  N   ALA A   9       2.929  -0.812  -8.102  1.00  0.00           N  
ATOM    113  CA  ALA A   9       3.346   0.035  -9.213  1.00  0.00           C  
ATOM    114  C   ALA A   9       2.469   1.279  -9.315  1.00  0.00           C  
ATOM    115  O   ALA A   9       2.967   2.386  -9.523  1.00  0.00           O  
ATOM    116  CB  ALA A   9       3.307  -0.748 -10.516  1.00  0.00           C  
ATOM    117  H   ALA A   9       2.561  -1.702  -8.290  1.00  0.00           H  
ATOM    118  HA  ALA A   9       4.366   0.340  -9.034  1.00  0.00           H  
ATOM    119  HB1 ALA A   9       3.529  -1.786 -10.319  1.00  0.00           H  
ATOM    120  HB2 ALA A   9       2.324  -0.667 -10.956  1.00  0.00           H  
ATOM    121  HB3 ALA A   9       4.041  -0.347 -11.199  1.00  0.00           H  
ATOM    122  N   LYS A  10       1.162   1.093  -9.163  1.00  0.00           N  
ATOM    123  CA  LYS A  10       0.222   2.204  -9.237  1.00  0.00           C  
ATOM    124  C   LYS A  10       0.484   3.204  -8.116  1.00  0.00           C  
ATOM    125  O   LYS A  10       0.556   4.414  -8.349  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -1.218   1.689  -9.158  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -2.015   1.916 -10.432  1.00  0.00           C  
ATOM    128  CD  LYS A  10      -2.828   3.199 -10.358  1.00  0.00           C  
ATOM    129  CE  LYS A  10      -3.709   3.374 -11.585  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      -5.154   3.227 -11.256  1.00  0.00           N  
ATOM    131  H   LYS A  10       0.822   0.188  -8.997  1.00  0.00           H  
ATOM    132  HA  LYS A  10       0.367   2.699 -10.186  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -1.197   0.628  -8.957  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -1.726   2.189  -8.347  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -1.333   1.982 -11.266  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -2.687   1.083 -10.578  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      -3.454   3.167  -9.480  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      -2.151   4.038 -10.289  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -3.542   4.359 -11.995  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -3.437   2.629 -12.319  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      -5.316   3.448 -10.254  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      -5.721   3.875 -11.840  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      -5.464   2.251 -11.439  1.00  0.00           H  
ATOM    144  N   MET A  11       0.638   2.692  -6.899  1.00  0.00           N  
ATOM    145  CA  MET A  11       0.903   3.544  -5.749  1.00  0.00           C  
ATOM    146  C   MET A  11       2.214   4.292  -5.942  1.00  0.00           C  
ATOM    147  O   MET A  11       2.308   5.484  -5.651  1.00  0.00           O  
ATOM    148  CB  MET A  11       0.952   2.712  -4.467  1.00  0.00           C  
ATOM    149  CG  MET A  11      -0.345   1.974  -4.177  1.00  0.00           C  
ATOM    150  SD  MET A  11      -0.101   0.527  -3.130  1.00  0.00           S  
ATOM    151  CE  MET A  11      -1.533   0.640  -2.062  1.00  0.00           C  
ATOM    152  H   MET A  11       0.579   1.722  -6.775  1.00  0.00           H  
ATOM    153  HA  MET A  11       0.099   4.261  -5.675  1.00  0.00           H  
ATOM    154  HB2 MET A  11       1.745   1.983  -4.554  1.00  0.00           H  
ATOM    155  HB3 MET A  11       1.164   3.365  -3.634  1.00  0.00           H  
ATOM    156  HG2 MET A  11      -1.025   2.650  -3.679  1.00  0.00           H  
ATOM    157  HG3 MET A  11      -0.779   1.654  -5.113  1.00  0.00           H  
ATOM    158  HE1 MET A  11      -2.008   1.600  -2.197  1.00  0.00           H  
ATOM    159  HE2 MET A  11      -2.232  -0.144  -2.312  1.00  0.00           H  
ATOM    160  HE3 MET A  11      -1.225   0.534  -1.033  1.00  0.00           H  
ATOM    161  N   GLN A  12       3.219   3.589  -6.462  1.00  0.00           N  
ATOM    162  CA  GLN A  12       4.520   4.192  -6.719  1.00  0.00           C  
ATOM    163  C   GLN A  12       4.364   5.364  -7.678  1.00  0.00           C  
ATOM    164  O   GLN A  12       4.916   6.441  -7.455  1.00  0.00           O  
ATOM    165  CB  GLN A  12       5.484   3.155  -7.300  1.00  0.00           C  
ATOM    166  CG  GLN A  12       6.850   3.156  -6.636  1.00  0.00           C  
ATOM    167  CD  GLN A  12       7.897   3.882  -7.458  1.00  0.00           C  
ATOM    168  OE1 GLN A  12       8.114   3.567  -8.627  1.00  0.00           O  
ATOM    169  NE2 GLN A  12       8.553   4.863  -6.847  1.00  0.00           N  
ATOM    170  H   GLN A  12       3.077   2.649  -6.689  1.00  0.00           H  
ATOM    171  HA  GLN A  12       4.912   4.555  -5.780  1.00  0.00           H  
ATOM    172  HB2 GLN A  12       5.051   2.172  -7.182  1.00  0.00           H  
ATOM    173  HB3 GLN A  12       5.619   3.354  -8.353  1.00  0.00           H  
ATOM    174  HG2 GLN A  12       6.769   3.641  -5.675  1.00  0.00           H  
ATOM    175  HG3 GLN A  12       7.169   2.133  -6.496  1.00  0.00           H  
ATOM    176 HE21 GLN A  12       8.328   5.059  -5.914  1.00  0.00           H  
ATOM    177 HE22 GLN A  12       9.234   5.350  -7.355  1.00  0.00           H  
ATOM    178  N   ALA A  13       3.584   5.152  -8.736  1.00  0.00           N  
ATOM    179  CA  ALA A  13       3.331   6.202  -9.711  1.00  0.00           C  
ATOM    180  C   ALA A  13       2.697   7.401  -9.020  1.00  0.00           C  
ATOM    181  O   ALA A  13       3.069   8.548  -9.268  1.00  0.00           O  
ATOM    182  CB  ALA A  13       2.433   5.689 -10.827  1.00  0.00           C  
ATOM    183  H   ALA A  13       3.156   4.277  -8.850  1.00  0.00           H  
ATOM    184  HA  ALA A  13       4.278   6.499 -10.141  1.00  0.00           H  
ATOM    185  HB1 ALA A  13       3.042   5.362 -11.658  1.00  0.00           H  
ATOM    186  HB2 ALA A  13       1.775   6.481 -11.153  1.00  0.00           H  
ATOM    187  HB3 ALA A  13       1.846   4.859 -10.464  1.00  0.00           H  
ATOM    188  N   SER A  14       1.750   7.117  -8.130  1.00  0.00           N  
ATOM    189  CA  SER A  14       1.074   8.163  -7.375  1.00  0.00           C  
ATOM    190  C   SER A  14       2.070   8.877  -6.467  1.00  0.00           C  
ATOM    191  O   SER A  14       1.984  10.087  -6.260  1.00  0.00           O  
ATOM    192  CB  SER A  14      -0.066   7.572  -6.544  1.00  0.00           C  
ATOM    193  OG  SER A  14      -0.825   6.648  -7.305  1.00  0.00           O  
ATOM    194  H   SER A  14       1.510   6.178  -7.968  1.00  0.00           H  
ATOM    195  HA  SER A  14       0.669   8.875  -8.079  1.00  0.00           H  
ATOM    196  HB2 SER A  14       0.344   7.060  -5.686  1.00  0.00           H  
ATOM    197  HB3 SER A  14      -0.717   8.367  -6.212  1.00  0.00           H  
ATOM    198  HG  SER A  14      -0.532   5.755  -7.110  1.00  0.00           H  
ATOM    199  N   ILE A  15       3.024   8.114  -5.937  1.00  0.00           N  
ATOM    200  CA  ILE A  15       4.049   8.666  -5.060  1.00  0.00           C  
ATOM    201  C   ILE A  15       4.912   9.669  -5.818  1.00  0.00           C  
ATOM    202  O   ILE A  15       5.235  10.741  -5.306  1.00  0.00           O  
ATOM    203  CB  ILE A  15       4.952   7.550  -4.483  1.00  0.00           C  
ATOM    204  CG1 ILE A  15       4.129   6.618  -3.582  1.00  0.00           C  
ATOM    205  CG2 ILE A  15       6.131   8.146  -3.722  1.00  0.00           C  
ATOM    206  CD1 ILE A  15       4.907   6.013  -2.429  1.00  0.00           C  
ATOM    207  H   ILE A  15       3.041   7.158  -6.148  1.00  0.00           H  
ATOM    208  HA  ILE A  15       3.557   9.169  -4.240  1.00  0.00           H  
ATOM    209  HB  ILE A  15       5.346   6.979  -5.310  1.00  0.00           H  
ATOM    210 HG12 ILE A  15       3.303   7.172  -3.166  1.00  0.00           H  
ATOM    211 HG13 ILE A  15       3.744   5.806  -4.179  1.00  0.00           H  
ATOM    212 HG21 ILE A  15       6.694   8.793  -4.378  1.00  0.00           H  
ATOM    213 HG22 ILE A  15       5.766   8.716  -2.880  1.00  0.00           H  
ATOM    214 HG23 ILE A  15       6.769   7.349  -3.369  1.00  0.00           H  
ATOM    215 HD11 ILE A  15       5.939   5.881  -2.720  1.00  0.00           H  
ATOM    216 HD12 ILE A  15       4.855   6.671  -1.575  1.00  0.00           H  
ATOM    217 HD13 ILE A  15       4.482   5.054  -2.171  1.00  0.00           H  
ATOM    218  N   GLU A  16       5.278   9.310  -7.042  1.00  0.00           N  
ATOM    219  CA  GLU A  16       6.100  10.175  -7.879  1.00  0.00           C  
ATOM    220  C   GLU A  16       5.311  11.399  -8.331  1.00  0.00           C  
ATOM    221  O   GLU A  16       5.858  12.496  -8.443  1.00  0.00           O  
ATOM    222  CB  GLU A  16       6.613   9.403  -9.096  1.00  0.00           C  
ATOM    223  CG  GLU A  16       7.440   8.180  -8.735  1.00  0.00           C  
ATOM    224  CD  GLU A  16       7.737   7.304  -9.936  1.00  0.00           C  
ATOM    225  OE1 GLU A  16       7.367   6.112  -9.907  1.00  0.00           O  
ATOM    226  OE2 GLU A  16       8.340   7.811 -10.905  1.00  0.00           O  
ATOM    227  H   GLU A  16       4.985   8.443  -7.392  1.00  0.00           H  
ATOM    228  HA  GLU A  16       6.944  10.502  -7.289  1.00  0.00           H  
ATOM    229  HB2 GLU A  16       5.768   9.079  -9.684  1.00  0.00           H  
ATOM    230  HB3 GLU A  16       7.226  10.062  -9.693  1.00  0.00           H  
ATOM    231  HG2 GLU A  16       8.376   8.507  -8.307  1.00  0.00           H  
ATOM    232  HG3 GLU A  16       6.896   7.596  -8.007  1.00  0.00           H  
ATOM    233  N   LYS A  17       4.022  11.202  -8.590  1.00  0.00           N  
ATOM    234  CA  LYS A  17       3.155  12.289  -9.029  1.00  0.00           C  
ATOM    235  C   LYS A  17       2.390  12.897  -7.854  1.00  0.00           C  
ATOM    236  O   LYS A  17       1.429  13.641  -8.050  1.00  0.00           O  
ATOM    237  CB  LYS A  17       2.171  11.786 -10.086  1.00  0.00           C  
ATOM    238  CG  LYS A  17       2.684  11.926 -11.510  1.00  0.00           C  
ATOM    239  CD  LYS A  17       2.202  13.217 -12.151  1.00  0.00           C  
ATOM    240  CE  LYS A  17       0.686  13.254 -12.262  1.00  0.00           C  
ATOM    241  NZ  LYS A  17       0.074  14.127 -11.223  1.00  0.00           N  
ATOM    242  H   LYS A  17       3.645  10.303  -8.482  1.00  0.00           H  
ATOM    243  HA  LYS A  17       3.780  13.053  -9.468  1.00  0.00           H  
ATOM    244  HB2 LYS A  17       1.965  10.742  -9.901  1.00  0.00           H  
ATOM    245  HB3 LYS A  17       1.251  12.346 -10.001  1.00  0.00           H  
ATOM    246  HG2 LYS A  17       3.764  11.924 -11.495  1.00  0.00           H  
ATOM    247  HG3 LYS A  17       2.329  11.089 -12.094  1.00  0.00           H  
ATOM    248  HD2 LYS A  17       2.529  14.051 -11.547  1.00  0.00           H  
ATOM    249  HD3 LYS A  17       2.629  13.297 -13.140  1.00  0.00           H  
ATOM    250  HE2 LYS A  17       0.419  13.630 -13.238  1.00  0.00           H  
ATOM    251  HE3 LYS A  17       0.305  12.250 -12.147  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17       0.723  14.234 -10.417  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -0.126  15.068 -11.619  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -0.816  13.709 -10.884  1.00  0.00           H  
ATOM    255  N   GLY A  18       2.818  12.578  -6.635  1.00  0.00           N  
ATOM    256  CA  GLY A  18       2.156  13.105  -5.457  1.00  0.00           C  
ATOM    257  C   GLY A  18       3.134  13.480  -4.361  1.00  0.00           C  
ATOM    258  O   GLY A  18       3.205  14.640  -3.954  1.00  0.00           O  
ATOM    259  H   GLY A  18       3.589  11.981  -6.535  1.00  0.00           H  
ATOM    260  HA2 GLY A  18       1.591  13.982  -5.737  1.00  0.00           H  
ATOM    261  HA3 GLY A  18       1.475  12.358  -5.076  1.00  0.00           H  
ATOM    262  N   GLY A  19       3.889  12.498  -3.882  1.00  0.00           N  
ATOM    263  CA  GLY A  19       4.857  12.752  -2.832  1.00  0.00           C  
ATOM    264  C   GLY A  19       5.238  11.494  -2.076  1.00  0.00           C  
ATOM    265  O   GLY A  19       6.267  10.880  -2.358  1.00  0.00           O  
ATOM    266  H   GLY A  19       3.789  11.593  -4.246  1.00  0.00           H  
ATOM    267  HA2 GLY A  19       5.747  13.176  -3.273  1.00  0.00           H  
ATOM    268  HA3 GLY A  19       4.439  13.464  -2.136  1.00  0.00           H  
ATOM    269  N   SER A  20       4.408  11.112  -1.110  1.00  0.00           N  
ATOM    270  CA  SER A  20       4.665   9.920  -0.311  1.00  0.00           C  
ATOM    271  C   SER A  20       3.361   9.222   0.063  1.00  0.00           C  
ATOM    272  O   SER A  20       2.281   9.637  -0.355  1.00  0.00           O  
ATOM    273  CB  SER A  20       5.441  10.287   0.955  1.00  0.00           C  
ATOM    274  OG  SER A  20       6.485  11.201   0.667  1.00  0.00           O  
ATOM    275  H   SER A  20       3.605  11.643  -0.932  1.00  0.00           H  
ATOM    276  HA  SER A  20       5.263   9.245  -0.905  1.00  0.00           H  
ATOM    277  HB2 SER A  20       4.768  10.742   1.667  1.00  0.00           H  
ATOM    278  HB3 SER A  20       5.869   9.394   1.385  1.00  0.00           H  
ATOM    279  HG  SER A  20       7.317  10.848   0.989  1.00  0.00           H  
ATOM    280  N   LEU A  21       3.472   8.158   0.852  1.00  0.00           N  
ATOM    281  CA  LEU A  21       2.304   7.399   1.284  1.00  0.00           C  
ATOM    282  C   LEU A  21       2.178   7.414   2.806  1.00  0.00           C  
ATOM    283  O   LEU A  21       3.141   7.713   3.513  1.00  0.00           O  
ATOM    284  CB  LEU A  21       2.396   5.956   0.780  1.00  0.00           C  
ATOM    285  CG  LEU A  21       2.077   5.767  -0.704  1.00  0.00           C  
ATOM    286  CD1 LEU A  21       2.337   4.329  -1.126  1.00  0.00           C  
ATOM    287  CD2 LEU A  21       0.635   6.157  -0.993  1.00  0.00           C  
ATOM    288  H   LEU A  21       4.362   7.876   1.151  1.00  0.00           H  
ATOM    289  HA  LEU A  21       1.429   7.865   0.857  1.00  0.00           H  
ATOM    290  HB2 LEU A  21       3.400   5.599   0.960  1.00  0.00           H  
ATOM    291  HB3 LEU A  21       1.710   5.352   1.353  1.00  0.00           H  
ATOM    292  HG  LEU A  21       2.721   6.407  -1.289  1.00  0.00           H  
ATOM    293 HD11 LEU A  21       3.275   3.995  -0.708  1.00  0.00           H  
ATOM    294 HD12 LEU A  21       1.538   3.698  -0.767  1.00  0.00           H  
ATOM    295 HD13 LEU A  21       2.383   4.273  -2.204  1.00  0.00           H  
ATOM    296 HD21 LEU A  21      -0.027   5.571  -0.372  1.00  0.00           H  
ATOM    297 HD22 LEU A  21       0.496   7.206  -0.778  1.00  0.00           H  
ATOM    298 HD23 LEU A  21       0.413   5.970  -2.033  1.00  0.00           H  
ATOM    299  N   PRO A  22       0.983   7.089   3.334  1.00  0.00           N  
ATOM    300  CA  PRO A  22       0.736   7.066   4.779  1.00  0.00           C  
ATOM    301  C   PRO A  22       1.848   6.359   5.549  1.00  0.00           C  
ATOM    302  O   PRO A  22       2.087   5.167   5.358  1.00  0.00           O  
ATOM    303  CB  PRO A  22      -0.574   6.287   4.892  1.00  0.00           C  
ATOM    304  CG  PRO A  22      -1.287   6.569   3.615  1.00  0.00           C  
ATOM    305  CD  PRO A  22      -0.220   6.718   2.562  1.00  0.00           C  
ATOM    306  HA  PRO A  22       0.602   8.062   5.175  1.00  0.00           H  
ATOM    307  HB2 PRO A  22      -0.361   5.234   5.004  1.00  0.00           H  
ATOM    308  HB3 PRO A  22      -1.135   6.640   5.743  1.00  0.00           H  
ATOM    309  HG2 PRO A  22      -1.941   5.745   3.371  1.00  0.00           H  
ATOM    310  HG3 PRO A  22      -1.853   7.484   3.705  1.00  0.00           H  
ATOM    311  HD2 PRO A  22      -0.072   5.782   2.043  1.00  0.00           H  
ATOM    312  HD3 PRO A  22      -0.486   7.498   1.864  1.00  0.00           H  
ATOM    313  N   LYS A  23       2.526   7.101   6.420  1.00  0.00           N  
ATOM    314  CA  LYS A  23       3.617   6.535   7.213  1.00  0.00           C  
ATOM    315  C   LYS A  23       3.091   5.731   8.404  1.00  0.00           C  
ATOM    316  O   LYS A  23       3.872   5.161   9.166  1.00  0.00           O  
ATOM    317  CB  LYS A  23       4.582   7.629   7.697  1.00  0.00           C  
ATOM    318  CG  LYS A  23       3.921   8.957   8.045  1.00  0.00           C  
ATOM    319  CD  LYS A  23       2.971   8.820   9.224  1.00  0.00           C  
ATOM    320  CE  LYS A  23       1.517   8.940   8.792  1.00  0.00           C  
ATOM    321  NZ  LYS A  23       1.298  10.107   7.892  1.00  0.00           N  
ATOM    322  H   LYS A  23       2.289   8.043   6.529  1.00  0.00           H  
ATOM    323  HA  LYS A  23       4.162   5.861   6.569  1.00  0.00           H  
ATOM    324  HB2 LYS A  23       5.094   7.272   8.577  1.00  0.00           H  
ATOM    325  HB3 LYS A  23       5.312   7.811   6.921  1.00  0.00           H  
ATOM    326  HG2 LYS A  23       4.690   9.671   8.300  1.00  0.00           H  
ATOM    327  HG3 LYS A  23       3.372   9.313   7.187  1.00  0.00           H  
ATOM    328  HD2 LYS A  23       3.122   7.856   9.684  1.00  0.00           H  
ATOM    329  HD3 LYS A  23       3.189   9.600   9.940  1.00  0.00           H  
ATOM    330  HE2 LYS A  23       1.233   8.038   8.272  1.00  0.00           H  
ATOM    331  HE3 LYS A  23       0.902   9.055   9.673  1.00  0.00           H  
ATOM    332  HZ1 LYS A  23       2.033  10.825   8.052  1.00  0.00           H  
ATOM    333  HZ2 LYS A  23       1.336   9.803   6.898  1.00  0.00           H  
ATOM    334  HZ3 LYS A  23       0.368  10.532   8.079  1.00  0.00           H  
ATOM    335  N   VAL A  24       1.769   5.669   8.554  1.00  0.00           N  
ATOM    336  CA  VAL A  24       1.160   4.914   9.642  1.00  0.00           C  
ATOM    337  C   VAL A  24       0.551   3.621   9.111  1.00  0.00           C  
ATOM    338  O   VAL A  24      -0.066   3.609   8.050  1.00  0.00           O  
ATOM    339  CB  VAL A  24       0.066   5.732  10.367  1.00  0.00           C  
ATOM    340  CG1 VAL A  24      -0.658   4.878  11.401  1.00  0.00           C  
ATOM    341  CG2 VAL A  24       0.667   6.966  11.021  1.00  0.00           C  
ATOM    342  H   VAL A  24       1.191   6.129   7.912  1.00  0.00           H  
ATOM    343  HA  VAL A  24       1.934   4.671  10.356  1.00  0.00           H  
ATOM    344  HB  VAL A  24      -0.657   6.057   9.633  1.00  0.00           H  
ATOM    345 HG11 VAL A  24      -0.116   3.956  11.551  1.00  0.00           H  
ATOM    346 HG12 VAL A  24      -0.719   5.416  12.336  1.00  0.00           H  
ATOM    347 HG13 VAL A  24      -1.655   4.655  11.050  1.00  0.00           H  
ATOM    348 HG21 VAL A  24       1.616   7.190  10.561  1.00  0.00           H  
ATOM    349 HG22 VAL A  24      -0.003   7.803  10.894  1.00  0.00           H  
ATOM    350 HG23 VAL A  24       0.814   6.779  12.075  1.00  0.00           H  
ATOM    351  N   GLU A  25       0.733   2.534   9.849  1.00  0.00           N  
ATOM    352  CA  GLU A  25       0.203   1.238   9.445  1.00  0.00           C  
ATOM    353  C   GLU A  25      -1.316   1.284   9.291  1.00  0.00           C  
ATOM    354  O   GLU A  25      -1.867   0.730   8.340  1.00  0.00           O  
ATOM    355  CB  GLU A  25       0.591   0.167  10.466  1.00  0.00           C  
ATOM    356  CG  GLU A  25       0.125  -1.230  10.091  1.00  0.00           C  
ATOM    357  CD  GLU A  25       0.730  -2.303  10.975  1.00  0.00           C  
ATOM    358  OE1 GLU A  25       1.021  -3.403  10.460  1.00  0.00           O  
ATOM    359  OE2 GLU A  25       0.914  -2.042  12.183  1.00  0.00           O  
ATOM    360  H   GLU A  25       1.241   2.602  10.683  1.00  0.00           H  
ATOM    361  HA  GLU A  25       0.641   0.986   8.491  1.00  0.00           H  
ATOM    362  HB2 GLU A  25       1.667   0.150  10.561  1.00  0.00           H  
ATOM    363  HB3 GLU A  25       0.158   0.424  11.421  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      -0.950  -1.274  10.184  1.00  0.00           H  
ATOM    365  HG3 GLU A  25       0.405  -1.427   9.067  1.00  0.00           H  
ATOM    366  N   ALA A  26      -1.991   1.936  10.233  1.00  0.00           N  
ATOM    367  CA  ALA A  26      -3.448   2.034  10.194  1.00  0.00           C  
ATOM    368  C   ALA A  26      -3.922   2.902   9.031  1.00  0.00           C  
ATOM    369  O   ALA A  26      -4.925   2.594   8.381  1.00  0.00           O  
ATOM    370  CB  ALA A  26      -3.967   2.594  11.509  1.00  0.00           C  
ATOM    371  H   ALA A  26      -1.502   2.352  10.973  1.00  0.00           H  
ATOM    372  HA  ALA A  26      -3.846   1.037  10.073  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      -3.692   1.931  12.316  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      -3.534   3.569  11.680  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      -5.042   2.681  11.464  1.00  0.00           H  
ATOM    376  N   LYS A  27      -3.190   3.978   8.760  1.00  0.00           N  
ATOM    377  CA  LYS A  27      -3.541   4.874   7.666  1.00  0.00           C  
ATOM    378  C   LYS A  27      -3.189   4.232   6.335  1.00  0.00           C  
ATOM    379  O   LYS A  27      -3.895   4.401   5.339  1.00  0.00           O  
ATOM    380  CB  LYS A  27      -2.811   6.210   7.819  1.00  0.00           C  
ATOM    381  CG  LYS A  27      -3.395   7.324   6.966  1.00  0.00           C  
ATOM    382  CD  LYS A  27      -2.531   8.576   7.012  1.00  0.00           C  
ATOM    383  CE  LYS A  27      -2.390   9.107   8.430  1.00  0.00           C  
ATOM    384  NZ  LYS A  27      -3.670   9.669   8.944  1.00  0.00           N  
ATOM    385  H   LYS A  27      -2.396   4.168   9.301  1.00  0.00           H  
ATOM    386  HA  LYS A  27      -4.607   5.045   7.703  1.00  0.00           H  
ATOM    387  HB2 LYS A  27      -2.859   6.515   8.853  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      -1.776   6.076   7.540  1.00  0.00           H  
ATOM    389  HG2 LYS A  27      -3.461   6.984   5.943  1.00  0.00           H  
ATOM    390  HG3 LYS A  27      -4.382   7.565   7.332  1.00  0.00           H  
ATOM    391  HD2 LYS A  27      -1.550   8.339   6.630  1.00  0.00           H  
ATOM    392  HD3 LYS A  27      -2.985   9.337   6.395  1.00  0.00           H  
ATOM    393  HE2 LYS A  27      -2.078   8.300   9.075  1.00  0.00           H  
ATOM    394  HE3 LYS A  27      -1.638   9.883   8.437  1.00  0.00           H  
ATOM    395  HZ1 LYS A  27      -4.475   9.246   8.438  1.00  0.00           H  
ATOM    396  HZ2 LYS A  27      -3.768   9.465   9.959  1.00  0.00           H  
ATOM    397  HZ3 LYS A  27      -3.689  10.699   8.805  1.00  0.00           H  
ATOM    398  N   PHE A  28      -2.102   3.473   6.335  1.00  0.00           N  
ATOM    399  CA  PHE A  28      -1.658   2.779   5.142  1.00  0.00           C  
ATOM    400  C   PHE A  28      -2.636   1.662   4.809  1.00  0.00           C  
ATOM    401  O   PHE A  28      -3.089   1.534   3.673  1.00  0.00           O  
ATOM    402  CB  PHE A  28      -0.251   2.213   5.346  1.00  0.00           C  
ATOM    403  CG  PHE A  28       0.252   1.420   4.176  1.00  0.00           C  
ATOM    404  CD1 PHE A  28       0.359   0.043   4.254  1.00  0.00           C  
ATOM    405  CD2 PHE A  28       0.616   2.052   2.998  1.00  0.00           C  
ATOM    406  CE1 PHE A  28       0.820  -0.692   3.181  1.00  0.00           C  
ATOM    407  CE2 PHE A  28       1.078   1.322   1.919  1.00  0.00           C  
ATOM    408  CZ  PHE A  28       1.180  -0.051   2.011  1.00  0.00           C  
ATOM    409  H   PHE A  28      -1.595   3.366   7.166  1.00  0.00           H  
ATOM    410  HA  PHE A  28      -1.642   3.488   4.330  1.00  0.00           H  
ATOM    411  HB2 PHE A  28       0.436   3.029   5.515  1.00  0.00           H  
ATOM    412  HB3 PHE A  28      -0.254   1.566   6.211  1.00  0.00           H  
ATOM    413  HD1 PHE A  28       0.078  -0.458   5.167  1.00  0.00           H  
ATOM    414  HD2 PHE A  28       0.536   3.127   2.926  1.00  0.00           H  
ATOM    415  HE1 PHE A  28       0.897  -1.766   3.256  1.00  0.00           H  
ATOM    416  HE2 PHE A  28       1.359   1.826   1.006  1.00  0.00           H  
ATOM    417  HZ  PHE A  28       1.541  -0.624   1.169  1.00  0.00           H  
ATOM    418  N   ILE A  29      -2.974   0.869   5.821  1.00  0.00           N  
ATOM    419  CA  ILE A  29      -3.915  -0.226   5.650  1.00  0.00           C  
ATOM    420  C   ILE A  29      -5.264   0.312   5.182  1.00  0.00           C  
ATOM    421  O   ILE A  29      -5.903  -0.267   4.304  1.00  0.00           O  
ATOM    422  CB  ILE A  29      -4.102  -1.022   6.969  1.00  0.00           C  
ATOM    423  CG1 ILE A  29      -2.890  -1.924   7.261  1.00  0.00           C  
ATOM    424  CG2 ILE A  29      -5.373  -1.861   6.922  1.00  0.00           C  
ATOM    425  CD1 ILE A  29      -1.645  -1.598   6.460  1.00  0.00           C  
ATOM    426  H   ILE A  29      -2.590   1.035   6.707  1.00  0.00           H  
ATOM    427  HA  ILE A  29      -3.521  -0.894   4.898  1.00  0.00           H  
ATOM    428  HB  ILE A  29      -4.207  -0.309   7.774  1.00  0.00           H  
ATOM    429 HG12 ILE A  29      -2.635  -1.838   8.306  1.00  0.00           H  
ATOM    430 HG13 ILE A  29      -3.159  -2.950   7.050  1.00  0.00           H  
ATOM    431 HG21 ILE A  29      -5.402  -2.420   5.998  1.00  0.00           H  
ATOM    432 HG22 ILE A  29      -5.383  -2.546   7.757  1.00  0.00           H  
ATOM    433 HG23 ILE A  29      -6.235  -1.213   6.979  1.00  0.00           H  
ATOM    434 HD11 ILE A  29      -1.364  -0.570   6.630  1.00  0.00           H  
ATOM    435 HD12 ILE A  29      -0.838  -2.246   6.771  1.00  0.00           H  
ATOM    436 HD13 ILE A  29      -1.842  -1.749   5.409  1.00  0.00           H  
ATOM    437  N   ASN A  30      -5.689   1.425   5.775  1.00  0.00           N  
ATOM    438  CA  ASN A  30      -6.962   2.039   5.418  1.00  0.00           C  
ATOM    439  C   ASN A  30      -6.948   2.548   3.977  1.00  0.00           C  
ATOM    440  O   ASN A  30      -7.937   2.412   3.256  1.00  0.00           O  
ATOM    441  CB  ASN A  30      -7.277   3.193   6.372  1.00  0.00           C  
ATOM    442  CG  ASN A  30      -8.039   2.738   7.601  1.00  0.00           C  
ATOM    443  OD1 ASN A  30      -8.178   1.541   7.852  1.00  0.00           O  
ATOM    444  ND2 ASN A  30      -8.537   3.695   8.376  1.00  0.00           N  
ATOM    445  H   ASN A  30      -5.134   1.842   6.473  1.00  0.00           H  
ATOM    446  HA  ASN A  30      -7.730   1.287   5.514  1.00  0.00           H  
ATOM    447  HB2 ASN A  30      -6.352   3.648   6.693  1.00  0.00           H  
ATOM    448  HB3 ASN A  30      -7.873   3.928   5.852  1.00  0.00           H  
ATOM    449 HD21 ASN A  30      -8.387   4.627   8.114  1.00  0.00           H  
ATOM    450 HD22 ASN A  30      -9.034   3.430   9.178  1.00  0.00           H  
ATOM    451  N   TYR A  31      -5.830   3.140   3.563  1.00  0.00           N  
ATOM    452  CA  TYR A  31      -5.708   3.672   2.207  1.00  0.00           C  
ATOM    453  C   TYR A  31      -5.686   2.548   1.168  1.00  0.00           C  
ATOM    454  O   TYR A  31      -6.396   2.610   0.165  1.00  0.00           O  
ATOM    455  CB  TYR A  31      -4.469   4.584   2.107  1.00  0.00           C  
ATOM    456  CG  TYR A  31      -3.404   4.165   1.106  1.00  0.00           C  
ATOM    457  CD1 TYR A  31      -2.115   3.870   1.531  1.00  0.00           C  
ATOM    458  CD2 TYR A  31      -3.675   4.092  -0.256  1.00  0.00           C  
ATOM    459  CE1 TYR A  31      -1.129   3.513   0.634  1.00  0.00           C  
ATOM    460  CE2 TYR A  31      -2.694   3.731  -1.160  1.00  0.00           C  
ATOM    461  CZ  TYR A  31      -1.423   3.445  -0.709  1.00  0.00           C  
ATOM    462  OH  TYR A  31      -0.441   3.091  -1.606  1.00  0.00           O  
ATOM    463  H   TYR A  31      -5.074   3.227   4.182  1.00  0.00           H  
ATOM    464  HA  TYR A  31      -6.587   4.273   2.025  1.00  0.00           H  
ATOM    465  HB2 TYR A  31      -4.794   5.574   1.830  1.00  0.00           H  
ATOM    466  HB3 TYR A  31      -4.001   4.634   3.080  1.00  0.00           H  
ATOM    467  HD1 TYR A  31      -1.887   3.922   2.582  1.00  0.00           H  
ATOM    468  HD2 TYR A  31      -4.670   4.315  -0.608  1.00  0.00           H  
ATOM    469  HE1 TYR A  31      -0.133   3.289   0.987  1.00  0.00           H  
ATOM    470  HE2 TYR A  31      -2.924   3.678  -2.214  1.00  0.00           H  
ATOM    471  HH  TYR A  31      -0.226   3.845  -2.160  1.00  0.00           H  
ATOM    472  N   VAL A  32      -4.877   1.522   1.412  1.00  0.00           N  
ATOM    473  CA  VAL A  32      -4.784   0.393   0.489  1.00  0.00           C  
ATOM    474  C   VAL A  32      -6.092  -0.387   0.440  1.00  0.00           C  
ATOM    475  O   VAL A  32      -6.574  -0.751  -0.633  1.00  0.00           O  
ATOM    476  CB  VAL A  32      -3.650  -0.570   0.887  1.00  0.00           C  
ATOM    477  CG1 VAL A  32      -3.443  -1.629  -0.186  1.00  0.00           C  
ATOM    478  CG2 VAL A  32      -2.364   0.197   1.144  1.00  0.00           C  
ATOM    479  H   VAL A  32      -4.336   1.520   2.229  1.00  0.00           H  
ATOM    480  HA  VAL A  32      -4.569   0.783  -0.494  1.00  0.00           H  
ATOM    481  HB  VAL A  32      -3.934  -1.070   1.802  1.00  0.00           H  
ATOM    482 HG11 VAL A  32      -4.334  -1.709  -0.791  1.00  0.00           H  
ATOM    483 HG12 VAL A  32      -2.608  -1.350  -0.810  1.00  0.00           H  
ATOM    484 HG13 VAL A  32      -3.239  -2.581   0.283  1.00  0.00           H  
ATOM    485 HG21 VAL A  32      -2.444   1.186   0.718  1.00  0.00           H  
ATOM    486 HG22 VAL A  32      -2.202   0.274   2.208  1.00  0.00           H  
ATOM    487 HG23 VAL A  32      -1.536  -0.326   0.691  1.00  0.00           H  
ATOM    488  N   LYS A  33      -6.655  -0.648   1.613  1.00  0.00           N  
ATOM    489  CA  LYS A  33      -7.905  -1.396   1.721  1.00  0.00           C  
ATOM    490  C   LYS A  33      -9.059  -0.666   1.040  1.00  0.00           C  
ATOM    491  O   LYS A  33      -9.969  -1.291   0.501  1.00  0.00           O  
ATOM    492  CB  LYS A  33      -8.250  -1.646   3.191  1.00  0.00           C  
ATOM    493  CG  LYS A  33      -7.542  -2.851   3.787  1.00  0.00           C  
ATOM    494  CD  LYS A  33      -7.745  -2.929   5.292  1.00  0.00           C  
ATOM    495  CE  LYS A  33      -9.147  -3.401   5.641  1.00  0.00           C  
ATOM    496  NZ  LYS A  33      -9.653  -2.769   6.890  1.00  0.00           N  
ATOM    497  H   LYS A  33      -6.212  -0.335   2.431  1.00  0.00           H  
ATOM    498  HA  LYS A  33      -7.761  -2.347   1.232  1.00  0.00           H  
ATOM    499  HB2 LYS A  33      -7.979  -0.773   3.766  1.00  0.00           H  
ATOM    500  HB3 LYS A  33      -9.315  -1.804   3.275  1.00  0.00           H  
ATOM    501  HG2 LYS A  33      -7.936  -3.748   3.335  1.00  0.00           H  
ATOM    502  HG3 LYS A  33      -6.484  -2.775   3.579  1.00  0.00           H  
ATOM    503  HD2 LYS A  33      -7.029  -3.623   5.707  1.00  0.00           H  
ATOM    504  HD3 LYS A  33      -7.588  -1.949   5.718  1.00  0.00           H  
ATOM    505  HE2 LYS A  33      -9.811  -3.150   4.827  1.00  0.00           H  
ATOM    506  HE3 LYS A  33      -9.129  -4.474   5.772  1.00  0.00           H  
ATOM    507  HZ1 LYS A  33      -8.944  -2.856   7.647  1.00  0.00           H  
ATOM    508  HZ2 LYS A  33      -9.847  -1.760   6.727  1.00  0.00           H  
ATOM    509  HZ3 LYS A  33     -10.531  -3.234   7.196  1.00  0.00           H  
ATOM    510  N   ASN A  34      -9.033   0.657   1.082  1.00  0.00           N  
ATOM    511  CA  ASN A  34     -10.096   1.451   0.479  1.00  0.00           C  
ATOM    512  C   ASN A  34      -9.955   1.531  -1.040  1.00  0.00           C  
ATOM    513  O   ASN A  34     -10.938   1.396  -1.770  1.00  0.00           O  
ATOM    514  CB  ASN A  34     -10.101   2.862   1.073  1.00  0.00           C  
ATOM    515  CG  ASN A  34     -11.133   3.023   2.173  1.00  0.00           C  
ATOM    516  OD1 ASN A  34     -11.869   4.009   2.209  1.00  0.00           O  
ATOM    517  ND2 ASN A  34     -11.191   2.052   3.077  1.00  0.00           N  
ATOM    518  H   ASN A  34      -8.293   1.111   1.538  1.00  0.00           H  
ATOM    519  HA  ASN A  34     -11.035   0.974   0.714  1.00  0.00           H  
ATOM    520  HB2 ASN A  34      -9.127   3.075   1.487  1.00  0.00           H  
ATOM    521  HB3 ASN A  34     -10.320   3.575   0.292  1.00  0.00           H  
ATOM    522 HD21 ASN A  34     -10.574   1.297   2.985  1.00  0.00           H  
ATOM    523 HD22 ASN A  34     -11.849   2.132   3.799  1.00  0.00           H  
ATOM    524  N   CYS A  35      -8.738   1.780  -1.511  1.00  0.00           N  
ATOM    525  CA  CYS A  35      -8.485   1.912  -2.944  1.00  0.00           C  
ATOM    526  C   CYS A  35      -8.354   0.566  -3.661  1.00  0.00           C  
ATOM    527  O   CYS A  35      -8.862   0.404  -4.771  1.00  0.00           O  
ATOM    528  CB  CYS A  35      -7.220   2.740  -3.175  1.00  0.00           C  
ATOM    529  SG  CYS A  35      -7.435   4.511  -2.883  1.00  0.00           S  
ATOM    530  H   CYS A  35      -7.997   1.900  -0.881  1.00  0.00           H  
ATOM    531  HA  CYS A  35      -9.321   2.444  -3.371  1.00  0.00           H  
ATOM    532  HB2 CYS A  35      -6.444   2.390  -2.511  1.00  0.00           H  
ATOM    533  HB3 CYS A  35      -6.897   2.611  -4.197  1.00  0.00           H  
ATOM    534  HG  CYS A  35      -8.346   4.737  -3.087  1.00  0.00           H  
ATOM    535  N   PHE A  36      -7.647  -0.386  -3.055  1.00  0.00           N  
ATOM    536  CA  PHE A  36      -7.438  -1.688  -3.693  1.00  0.00           C  
ATOM    537  C   PHE A  36      -8.151  -2.831  -2.970  1.00  0.00           C  
ATOM    538  O   PHE A  36      -8.143  -3.966  -3.448  1.00  0.00           O  
ATOM    539  CB  PHE A  36      -5.942  -1.988  -3.788  1.00  0.00           C  
ATOM    540  CG  PHE A  36      -5.116  -0.788  -4.152  1.00  0.00           C  
ATOM    541  CD1 PHE A  36      -4.813   0.170  -3.199  1.00  0.00           C  
ATOM    542  CD2 PHE A  36      -4.649  -0.614  -5.445  1.00  0.00           C  
ATOM    543  CE1 PHE A  36      -4.059   1.279  -3.527  1.00  0.00           C  
ATOM    544  CE2 PHE A  36      -3.893   0.494  -5.780  1.00  0.00           C  
ATOM    545  CZ  PHE A  36      -3.598   1.442  -4.819  1.00  0.00           C  
ATOM    546  H   PHE A  36      -7.238  -0.203  -2.184  1.00  0.00           H  
ATOM    547  HA  PHE A  36      -7.835  -1.624  -4.695  1.00  0.00           H  
ATOM    548  HB2 PHE A  36      -5.593  -2.354  -2.833  1.00  0.00           H  
ATOM    549  HB3 PHE A  36      -5.779  -2.746  -4.540  1.00  0.00           H  
ATOM    550  HD1 PHE A  36      -5.172   0.043  -2.190  1.00  0.00           H  
ATOM    551  HD2 PHE A  36      -4.880  -1.355  -6.196  1.00  0.00           H  
ATOM    552  HE1 PHE A  36      -3.830   2.018  -2.772  1.00  0.00           H  
ATOM    553  HE2 PHE A  36      -3.535   0.619  -6.791  1.00  0.00           H  
ATOM    554  HZ  PHE A  36      -3.008   2.309  -5.078  1.00  0.00           H  
ATOM    555  N   ARG A  37      -8.765  -2.545  -1.829  1.00  0.00           N  
ATOM    556  CA  ARG A  37      -9.470  -3.579  -1.077  1.00  0.00           C  
ATOM    557  C   ARG A  37      -8.517  -4.693  -0.650  1.00  0.00           C  
ATOM    558  O   ARG A  37      -8.917  -5.851  -0.531  1.00  0.00           O  
ATOM    559  CB  ARG A  37     -10.610  -4.160  -1.917  1.00  0.00           C  
ATOM    560  CG  ARG A  37     -11.921  -4.288  -1.159  1.00  0.00           C  
ATOM    561  CD  ARG A  37     -12.084  -5.674  -0.557  1.00  0.00           C  
ATOM    562  NE  ARG A  37     -12.632  -6.629  -1.518  1.00  0.00           N  
ATOM    563  CZ  ARG A  37     -12.550  -7.950  -1.380  1.00  0.00           C  
ATOM    564  NH1 ARG A  37     -11.941  -8.478  -0.324  1.00  0.00           N  
ATOM    565  NH2 ARG A  37     -13.077  -8.747  -2.299  1.00  0.00           N  
ATOM    566  H   ARG A  37      -8.747  -1.628  -1.486  1.00  0.00           H  
ATOM    567  HA  ARG A  37      -9.886  -3.125  -0.193  1.00  0.00           H  
ATOM    568  HB2 ARG A  37     -10.775  -3.519  -2.771  1.00  0.00           H  
ATOM    569  HB3 ARG A  37     -10.323  -5.141  -2.266  1.00  0.00           H  
ATOM    570  HG2 ARG A  37     -11.940  -3.557  -0.365  1.00  0.00           H  
ATOM    571  HG3 ARG A  37     -12.739  -4.103  -1.840  1.00  0.00           H  
ATOM    572  HD2 ARG A  37     -11.118  -6.025  -0.227  1.00  0.00           H  
ATOM    573  HD3 ARG A  37     -12.750  -5.608   0.291  1.00  0.00           H  
ATOM    574  HE  ARG A  37     -13.085  -6.266  -2.308  1.00  0.00           H  
ATOM    575 HH11 ARG A  37     -11.541  -7.883   0.372  1.00  0.00           H  
ATOM    576 HH12 ARG A  37     -11.883  -9.471  -0.226  1.00  0.00           H  
ATOM    577 HH21 ARG A  37     -13.536  -8.356  -3.096  1.00  0.00           H  
ATOM    578 HH22 ARG A  37     -13.015  -9.740  -2.195  1.00  0.00           H  
ATOM    579  N   MET A  38      -7.258  -4.336  -0.415  1.00  0.00           N  
ATOM    580  CA  MET A  38      -6.256  -5.310   0.006  1.00  0.00           C  
ATOM    581  C   MET A  38      -6.505  -5.746   1.446  1.00  0.00           C  
ATOM    582  O   MET A  38      -5.820  -5.302   2.368  1.00  0.00           O  
ATOM    583  CB  MET A  38      -4.849  -4.720  -0.130  1.00  0.00           C  
ATOM    584  CG  MET A  38      -4.345  -4.676  -1.564  1.00  0.00           C  
ATOM    585  SD  MET A  38      -4.069  -6.319  -2.253  1.00  0.00           S  
ATOM    586  CE  MET A  38      -5.613  -6.587  -3.119  1.00  0.00           C  
ATOM    587  H   MET A  38      -6.998  -3.398  -0.522  1.00  0.00           H  
ATOM    588  HA  MET A  38      -6.340  -6.172  -0.639  1.00  0.00           H  
ATOM    589  HB2 MET A  38      -4.853  -3.713   0.258  1.00  0.00           H  
ATOM    590  HB3 MET A  38      -4.161  -5.317   0.451  1.00  0.00           H  
ATOM    591  HG2 MET A  38      -5.076  -4.165  -2.172  1.00  0.00           H  
ATOM    592  HG3 MET A  38      -3.414  -4.129  -1.587  1.00  0.00           H  
ATOM    593  HE1 MET A  38      -6.049  -5.634  -3.381  1.00  0.00           H  
ATOM    594  HE2 MET A  38      -5.428  -7.157  -4.018  1.00  0.00           H  
ATOM    595  HE3 MET A  38      -6.294  -7.131  -2.482  1.00  0.00           H  
ATOM    596  N   THR A  39      -7.497  -6.613   1.633  1.00  0.00           N  
ATOM    597  CA  THR A  39      -7.847  -7.104   2.962  1.00  0.00           C  
ATOM    598  C   THR A  39      -7.091  -8.387   3.308  1.00  0.00           C  
ATOM    599  O   THR A  39      -7.357  -9.012   4.334  1.00  0.00           O  
ATOM    600  CB  THR A  39      -9.354  -7.349   3.054  1.00  0.00           C  
ATOM    601  OG1 THR A  39      -9.903  -7.595   1.770  1.00  0.00           O  
ATOM    602  CG2 THR A  39     -10.113  -6.191   3.665  1.00  0.00           C  
ATOM    603  H   THR A  39      -8.010  -6.925   0.858  1.00  0.00           H  
ATOM    604  HA  THR A  39      -7.575  -6.341   3.676  1.00  0.00           H  
ATOM    605  HB  THR A  39      -9.530  -8.220   3.669  1.00  0.00           H  
ATOM    606  HG1 THR A  39      -9.938  -6.774   1.273  1.00  0.00           H  
ATOM    607 HG21 THR A  39      -9.956  -5.304   3.069  1.00  0.00           H  
ATOM    608 HG22 THR A  39     -11.167  -6.425   3.692  1.00  0.00           H  
ATOM    609 HG23 THR A  39      -9.756  -6.017   4.670  1.00  0.00           H  
ATOM    610  N   ASP A  40      -6.148  -8.777   2.454  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -5.363  -9.984   2.689  1.00  0.00           C  
ATOM    612  C   ASP A  40      -4.162  -9.678   3.577  1.00  0.00           C  
ATOM    613  O   ASP A  40      -3.375  -8.780   3.280  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -4.893 -10.580   1.360  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -6.049 -11.006   0.477  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -5.827 -11.827  -0.438  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -7.178 -10.518   0.699  1.00  0.00           O  
ATOM    618  H   ASP A  40      -5.973  -8.242   1.653  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -5.996 -10.700   3.192  1.00  0.00           H  
ATOM    620  HB2 ASP A  40      -4.310  -9.843   0.828  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -4.278 -11.446   1.558  1.00  0.00           H  
ATOM    622  N   GLN A  41      -4.029 -10.423   4.671  1.00  0.00           N  
ATOM    623  CA  GLN A  41      -2.923 -10.217   5.602  1.00  0.00           C  
ATOM    624  C   GLN A  41      -1.582 -10.272   4.878  1.00  0.00           C  
ATOM    625  O   GLN A  41      -0.643  -9.562   5.237  1.00  0.00           O  
ATOM    626  CB  GLN A  41      -2.959 -11.272   6.709  1.00  0.00           C  
ATOM    627  CG  GLN A  41      -4.266 -11.297   7.484  1.00  0.00           C  
ATOM    628  CD  GLN A  41      -4.263 -10.343   8.663  1.00  0.00           C  
ATOM    629  OE1 GLN A  41      -4.112 -10.759   9.812  1.00  0.00           O  
ATOM    630  NE2 GLN A  41      -4.431  -9.056   8.383  1.00  0.00           N  
ATOM    631  H   GLN A  41      -4.690 -11.122   4.859  1.00  0.00           H  
ATOM    632  HA  GLN A  41      -3.041  -9.239   6.044  1.00  0.00           H  
ATOM    633  HB2 GLN A  41      -2.809 -12.246   6.268  1.00  0.00           H  
ATOM    634  HB3 GLN A  41      -2.157 -11.074   7.405  1.00  0.00           H  
ATOM    635  HG2 GLN A  41      -5.070 -11.019   6.819  1.00  0.00           H  
ATOM    636  HG3 GLN A  41      -4.434 -12.299   7.850  1.00  0.00           H  
ATOM    637 HE21 GLN A  41      -4.545  -8.798   7.445  1.00  0.00           H  
ATOM    638 HE22 GLN A  41      -4.434  -8.417   9.126  1.00  0.00           H  
ATOM    639  N   GLU A  42      -1.502 -11.110   3.851  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -0.279 -11.244   3.071  1.00  0.00           C  
ATOM    641  C   GLU A  42      -0.018  -9.976   2.267  1.00  0.00           C  
ATOM    642  O   GLU A  42       1.100  -9.460   2.241  1.00  0.00           O  
ATOM    643  CB  GLU A  42      -0.369 -12.451   2.136  1.00  0.00           C  
ATOM    644  CG  GLU A  42       0.228 -13.720   2.722  1.00  0.00           C  
ATOM    645  CD  GLU A  42       0.652 -14.711   1.656  1.00  0.00           C  
ATOM    646  OE1 GLU A  42       1.772 -15.254   1.762  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -0.135 -14.944   0.715  1.00  0.00           O  
ATOM    648  H   GLU A  42      -2.286 -11.645   3.606  1.00  0.00           H  
ATOM    649  HA  GLU A  42       0.539 -11.390   3.761  1.00  0.00           H  
ATOM    650  HB2 GLU A  42      -1.408 -12.639   1.909  1.00  0.00           H  
ATOM    651  HB3 GLU A  42       0.155 -12.223   1.220  1.00  0.00           H  
ATOM    652  HG2 GLU A  42       1.093 -13.457   3.312  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -0.510 -14.190   3.357  1.00  0.00           H  
ATOM    654  N   ALA A  43      -1.063  -9.479   1.612  1.00  0.00           N  
ATOM    655  CA  ALA A  43      -0.956  -8.271   0.808  1.00  0.00           C  
ATOM    656  C   ALA A  43      -0.659  -7.061   1.684  1.00  0.00           C  
ATOM    657  O   ALA A  43       0.156  -6.213   1.328  1.00  0.00           O  
ATOM    658  CB  ALA A  43      -2.233  -8.049   0.012  1.00  0.00           C  
ATOM    659  H   ALA A  43      -1.927  -9.936   1.675  1.00  0.00           H  
ATOM    660  HA  ALA A  43      -0.142  -8.405   0.110  1.00  0.00           H  
ATOM    661  HB1 ALA A  43      -2.712  -8.999  -0.171  1.00  0.00           H  
ATOM    662  HB2 ALA A  43      -2.900  -7.412   0.573  1.00  0.00           H  
ATOM    663  HB3 ALA A  43      -1.993  -7.579  -0.930  1.00  0.00           H  
ATOM    664  N   ILE A  44      -1.325  -6.991   2.833  1.00  0.00           N  
ATOM    665  CA  ILE A  44      -1.129  -5.886   3.763  1.00  0.00           C  
ATOM    666  C   ILE A  44       0.281  -5.910   4.345  1.00  0.00           C  
ATOM    667  O   ILE A  44       0.937  -4.873   4.449  1.00  0.00           O  
ATOM    668  CB  ILE A  44      -2.157  -5.927   4.912  1.00  0.00           C  
ATOM    669  CG1 ILE A  44      -3.580  -5.883   4.351  1.00  0.00           C  
ATOM    670  CG2 ILE A  44      -1.930  -4.772   5.878  1.00  0.00           C  
ATOM    671  CD1 ILE A  44      -4.645  -6.209   5.376  1.00  0.00           C  
ATOM    672  H   ILE A  44      -1.960  -7.701   3.061  1.00  0.00           H  
ATOM    673  HA  ILE A  44      -1.266  -4.964   3.217  1.00  0.00           H  
ATOM    674  HB  ILE A  44      -2.021  -6.850   5.455  1.00  0.00           H  
ATOM    675 HG12 ILE A  44      -3.780  -4.892   3.972  1.00  0.00           H  
ATOM    676 HG13 ILE A  44      -3.665  -6.595   3.544  1.00  0.00           H  
ATOM    677 HG21 ILE A  44      -0.919  -4.814   6.257  1.00  0.00           H  
ATOM    678 HG22 ILE A  44      -2.082  -3.836   5.362  1.00  0.00           H  
ATOM    679 HG23 ILE A  44      -2.626  -4.848   6.700  1.00  0.00           H  
ATOM    680 HD11 ILE A  44      -4.355  -7.091   5.928  1.00  0.00           H  
ATOM    681 HD12 ILE A  44      -4.756  -5.378   6.057  1.00  0.00           H  
ATOM    682 HD13 ILE A  44      -5.584  -6.391   4.874  1.00  0.00           H  
ATOM    683  N   GLN A  45       0.745  -7.098   4.719  1.00  0.00           N  
ATOM    684  CA  GLN A  45       2.081  -7.248   5.283  1.00  0.00           C  
ATOM    685  C   GLN A  45       3.137  -6.861   4.256  1.00  0.00           C  
ATOM    686  O   GLN A  45       4.101  -6.164   4.572  1.00  0.00           O  
ATOM    687  CB  GLN A  45       2.305  -8.688   5.750  1.00  0.00           C  
ATOM    688  CG  GLN A  45       1.684  -8.995   7.103  1.00  0.00           C  
ATOM    689  CD  GLN A  45       2.099  -8.005   8.174  1.00  0.00           C  
ATOM    690  OE1 GLN A  45       3.199  -8.087   8.720  1.00  0.00           O  
ATOM    691  NE2 GLN A  45       1.216  -7.060   8.480  1.00  0.00           N  
ATOM    692  H   GLN A  45       0.180  -7.892   4.608  1.00  0.00           H  
ATOM    693  HA  GLN A  45       2.161  -6.583   6.131  1.00  0.00           H  
ATOM    694  HB2 GLN A  45       1.878  -9.361   5.021  1.00  0.00           H  
ATOM    695  HB3 GLN A  45       3.368  -8.871   5.816  1.00  0.00           H  
ATOM    696  HG2 GLN A  45       0.609  -8.967   7.006  1.00  0.00           H  
ATOM    697  HG3 GLN A  45       1.992  -9.984   7.410  1.00  0.00           H  
ATOM    698 HE21 GLN A  45       0.360  -7.056   8.004  1.00  0.00           H  
ATOM    699 HE22 GLN A  45       1.458  -6.406   9.168  1.00  0.00           H  
ATOM    700  N   ASP A  46       2.942  -7.310   3.021  1.00  0.00           N  
ATOM    701  CA  ASP A  46       3.872  -7.003   1.943  1.00  0.00           C  
ATOM    702  C   ASP A  46       3.790  -5.525   1.575  1.00  0.00           C  
ATOM    703  O   ASP A  46       4.810  -4.865   1.376  1.00  0.00           O  
ATOM    704  CB  ASP A  46       3.569  -7.868   0.716  1.00  0.00           C  
ATOM    705  CG  ASP A  46       4.822  -8.461   0.103  1.00  0.00           C  
ATOM    706  OD1 ASP A  46       4.743  -9.582  -0.441  1.00  0.00           O  
ATOM    707  OD2 ASP A  46       5.882  -7.803   0.166  1.00  0.00           O  
ATOM    708  H   ASP A  46       2.151  -7.856   2.829  1.00  0.00           H  
ATOM    709  HA  ASP A  46       4.870  -7.222   2.291  1.00  0.00           H  
ATOM    710  HB2 ASP A  46       2.916  -8.678   1.007  1.00  0.00           H  
ATOM    711  HB3 ASP A  46       3.074  -7.264  -0.031  1.00  0.00           H  
ATOM    712  N   LEU A  47       2.566  -5.010   1.494  1.00  0.00           N  
ATOM    713  CA  LEU A  47       2.351  -3.610   1.158  1.00  0.00           C  
ATOM    714  C   LEU A  47       2.917  -2.708   2.249  1.00  0.00           C  
ATOM    715  O   LEU A  47       3.484  -1.647   1.969  1.00  0.00           O  
ATOM    716  CB  LEU A  47       0.852  -3.338   0.978  1.00  0.00           C  
ATOM    717  CG  LEU A  47       0.344  -3.380  -0.466  1.00  0.00           C  
ATOM    718  CD1 LEU A  47       0.638  -2.063  -1.169  1.00  0.00           C  
ATOM    719  CD2 LEU A  47       0.964  -4.544  -1.224  1.00  0.00           C  
ATOM    720  H   LEU A  47       1.793  -5.585   1.670  1.00  0.00           H  
ATOM    721  HA  LEU A  47       2.863  -3.404   0.230  1.00  0.00           H  
ATOM    722  HB2 LEU A  47       0.305  -4.071   1.550  1.00  0.00           H  
ATOM    723  HB3 LEU A  47       0.634  -2.362   1.380  1.00  0.00           H  
ATOM    724  HG  LEU A  47      -0.730  -3.521  -0.458  1.00  0.00           H  
ATOM    725 HD11 LEU A  47       1.383  -1.515  -0.611  1.00  0.00           H  
ATOM    726 HD12 LEU A  47       1.007  -2.259  -2.165  1.00  0.00           H  
ATOM    727 HD13 LEU A  47      -0.268  -1.478  -1.230  1.00  0.00           H  
ATOM    728 HD21 LEU A  47       1.347  -5.269  -0.520  1.00  0.00           H  
ATOM    729 HD22 LEU A  47       0.214  -5.008  -1.846  1.00  0.00           H  
ATOM    730 HD23 LEU A  47       1.772  -4.182  -1.842  1.00  0.00           H  
ATOM    731  N   TRP A  48       2.779  -3.146   3.497  1.00  0.00           N  
ATOM    732  CA  TRP A  48       3.293  -2.379   4.619  1.00  0.00           C  
ATOM    733  C   TRP A  48       4.812  -2.411   4.610  1.00  0.00           C  
ATOM    734  O   TRP A  48       5.468  -1.388   4.807  1.00  0.00           O  
ATOM    735  CB  TRP A  48       2.755  -2.915   5.948  1.00  0.00           C  
ATOM    736  CG  TRP A  48       3.216  -2.114   7.130  1.00  0.00           C  
ATOM    737  CD1 TRP A  48       3.631  -2.598   8.337  1.00  0.00           C  
ATOM    738  CD2 TRP A  48       3.313  -0.686   7.215  1.00  0.00           C  
ATOM    739  NE1 TRP A  48       3.982  -1.560   9.166  1.00  0.00           N  
ATOM    740  CE2 TRP A  48       3.796  -0.377   8.500  1.00  0.00           C  
ATOM    741  CE3 TRP A  48       3.041   0.363   6.330  1.00  0.00           C  
ATOM    742  CZ2 TRP A  48       4.013   0.935   8.919  1.00  0.00           C  
ATOM    743  CZ3 TRP A  48       3.256   1.660   6.744  1.00  0.00           C  
ATOM    744  CH2 TRP A  48       3.739   1.938   8.029  1.00  0.00           C  
ATOM    745  H   TRP A  48       2.334  -4.003   3.662  1.00  0.00           H  
ATOM    746  HA  TRP A  48       2.967  -1.360   4.490  1.00  0.00           H  
ATOM    747  HB2 TRP A  48       1.676  -2.892   5.929  1.00  0.00           H  
ATOM    748  HB3 TRP A  48       3.088  -3.935   6.082  1.00  0.00           H  
ATOM    749  HD1 TRP A  48       3.672  -3.647   8.590  1.00  0.00           H  
ATOM    750  HE1 TRP A  48       4.312  -1.652  10.084  1.00  0.00           H  
ATOM    751  HE3 TRP A  48       2.665   0.174   5.340  1.00  0.00           H  
ATOM    752  HZ2 TRP A  48       4.386   1.166   9.906  1.00  0.00           H  
ATOM    753  HZ3 TRP A  48       3.053   2.479   6.068  1.00  0.00           H  
ATOM    754  HH2 TRP A  48       3.892   2.970   8.311  1.00  0.00           H  
ATOM    755  N   GLN A  49       5.366  -3.590   4.351  1.00  0.00           N  
ATOM    756  CA  GLN A  49       6.810  -3.748   4.282  1.00  0.00           C  
ATOM    757  C   GLN A  49       7.358  -2.901   3.142  1.00  0.00           C  
ATOM    758  O   GLN A  49       8.470  -2.379   3.216  1.00  0.00           O  
ATOM    759  CB  GLN A  49       7.180  -5.218   4.073  1.00  0.00           C  
ATOM    760  CG  GLN A  49       8.552  -5.583   4.614  1.00  0.00           C  
ATOM    761  CD  GLN A  49       8.693  -7.068   4.889  1.00  0.00           C  
ATOM    762  OE1 GLN A  49       8.471  -7.898   4.008  1.00  0.00           O  
ATOM    763  NE2 GLN A  49       9.065  -7.410   6.118  1.00  0.00           N  
ATOM    764  H   GLN A  49       4.790  -4.365   4.182  1.00  0.00           H  
ATOM    765  HA  GLN A  49       7.231  -3.402   5.214  1.00  0.00           H  
ATOM    766  HB2 GLN A  49       6.446  -5.836   4.570  1.00  0.00           H  
ATOM    767  HB3 GLN A  49       7.164  -5.435   3.016  1.00  0.00           H  
ATOM    768  HG2 GLN A  49       9.299  -5.295   3.889  1.00  0.00           H  
ATOM    769  HG3 GLN A  49       8.718  -5.044   5.535  1.00  0.00           H  
ATOM    770 HE21 GLN A  49       9.225  -6.695   6.769  1.00  0.00           H  
ATOM    771 HE22 GLN A  49       9.163  -8.363   6.323  1.00  0.00           H  
ATOM    772  N   TRP A  50       6.553  -2.758   2.090  1.00  0.00           N  
ATOM    773  CA  TRP A  50       6.938  -1.961   0.935  1.00  0.00           C  
ATOM    774  C   TRP A  50       7.004  -0.485   1.311  1.00  0.00           C  
ATOM    775  O   TRP A  50       7.948   0.214   0.946  1.00  0.00           O  
ATOM    776  CB  TRP A  50       5.946  -2.170  -0.211  1.00  0.00           C  
ATOM    777  CG  TRP A  50       6.269  -1.366  -1.434  1.00  0.00           C  
ATOM    778  CD1 TRP A  50       7.376  -1.485  -2.224  1.00  0.00           C  
ATOM    779  CD2 TRP A  50       5.478  -0.318  -2.006  1.00  0.00           C  
ATOM    780  NE1 TRP A  50       7.322  -0.575  -3.253  1.00  0.00           N  
ATOM    781  CE2 TRP A  50       6.166   0.153  -3.141  1.00  0.00           C  
ATOM    782  CE3 TRP A  50       4.254   0.267  -1.670  1.00  0.00           C  
ATOM    783  CZ2 TRP A  50       5.670   1.181  -3.939  1.00  0.00           C  
ATOM    784  CZ3 TRP A  50       3.763   1.288  -2.463  1.00  0.00           C  
ATOM    785  CH2 TRP A  50       4.470   1.735  -3.586  1.00  0.00           C  
ATOM    786  H   TRP A  50       5.673  -3.192   2.098  1.00  0.00           H  
ATOM    787  HA  TRP A  50       7.918  -2.286   0.619  1.00  0.00           H  
ATOM    788  HB2 TRP A  50       5.942  -3.213  -0.490  1.00  0.00           H  
ATOM    789  HB3 TRP A  50       4.958  -1.888   0.122  1.00  0.00           H  
ATOM    790  HD1 TRP A  50       8.172  -2.194  -2.054  1.00  0.00           H  
ATOM    791  HE1 TRP A  50       8.000  -0.465  -3.952  1.00  0.00           H  
ATOM    792  HE3 TRP A  50       3.694  -0.064  -0.808  1.00  0.00           H  
ATOM    793  HZ2 TRP A  50       6.203   1.537  -4.808  1.00  0.00           H  
ATOM    794  HZ3 TRP A  50       2.819   1.752  -2.218  1.00  0.00           H  
ATOM    795  HH2 TRP A  50       4.049   2.535  -4.177  1.00  0.00           H  
ATOM    796  N   ARG A  51       5.999  -0.016   2.050  1.00  0.00           N  
ATOM    797  CA  ARG A  51       5.962   1.381   2.475  1.00  0.00           C  
ATOM    798  C   ARG A  51       7.065   1.669   3.490  1.00  0.00           C  
ATOM    799  O   ARG A  51       7.668   2.742   3.480  1.00  0.00           O  
ATOM    800  CB  ARG A  51       4.600   1.731   3.082  1.00  0.00           C  
ATOM    801  CG  ARG A  51       4.005   3.015   2.524  1.00  0.00           C  
ATOM    802  CD  ARG A  51       3.881   4.090   3.593  1.00  0.00           C  
ATOM    803  NE  ARG A  51       5.014   5.013   3.580  1.00  0.00           N  
ATOM    804  CZ  ARG A  51       6.079   4.904   4.375  1.00  0.00           C  
ATOM    805  NH1 ARG A  51       6.171   3.909   5.249  1.00  0.00           N  
ATOM    806  NH2 ARG A  51       7.057   5.795   4.294  1.00  0.00           N  
ATOM    807  H   ARG A  51       5.269  -0.623   2.315  1.00  0.00           H  
ATOM    808  HA  ARG A  51       6.125   1.995   1.603  1.00  0.00           H  
ATOM    809  HB2 ARG A  51       3.909   0.925   2.888  1.00  0.00           H  
ATOM    810  HB3 ARG A  51       4.711   1.845   4.150  1.00  0.00           H  
ATOM    811  HG2 ARG A  51       4.644   3.382   1.735  1.00  0.00           H  
ATOM    812  HG3 ARG A  51       3.025   2.803   2.125  1.00  0.00           H  
ATOM    813  HD2 ARG A  51       2.974   4.649   3.415  1.00  0.00           H  
ATOM    814  HD3 ARG A  51       3.823   3.614   4.560  1.00  0.00           H  
ATOM    815  HE  ARG A  51       4.980   5.759   2.945  1.00  0.00           H  
ATOM    816 HH11 ARG A  51       5.441   3.232   5.318  1.00  0.00           H  
ATOM    817 HH12 ARG A  51       6.975   3.838   5.840  1.00  0.00           H  
ATOM    818 HH21 ARG A  51       6.996   6.547   3.637  1.00  0.00           H  
ATOM    819 HH22 ARG A  51       7.857   5.716   4.890  1.00  0.00           H  
ATOM    820  N   LYS A  52       7.321   0.702   4.365  1.00  0.00           N  
ATOM    821  CA  LYS A  52       8.349   0.844   5.389  1.00  0.00           C  
ATOM    822  C   LYS A  52       9.737   0.814   4.764  1.00  0.00           C  
ATOM    823  O   LYS A  52      10.670   1.444   5.263  1.00  0.00           O  
ATOM    824  CB  LYS A  52       8.219  -0.268   6.432  1.00  0.00           C  
ATOM    825  CG  LYS A  52       6.950  -0.174   7.264  1.00  0.00           C  
ATOM    826  CD  LYS A  52       7.202  -0.565   8.712  1.00  0.00           C  
ATOM    827  CE  LYS A  52       7.138  -2.072   8.904  1.00  0.00           C  
ATOM    828  NZ  LYS A  52       8.470  -2.646   9.240  1.00  0.00           N  
ATOM    829  H   LYS A  52       6.809  -0.128   4.316  1.00  0.00           H  
ATOM    830  HA  LYS A  52       8.206   1.799   5.873  1.00  0.00           H  
ATOM    831  HB2 LYS A  52       8.222  -1.222   5.925  1.00  0.00           H  
ATOM    832  HB3 LYS A  52       9.066  -0.221   7.099  1.00  0.00           H  
ATOM    833  HG2 LYS A  52       6.585   0.842   7.235  1.00  0.00           H  
ATOM    834  HG3 LYS A  52       6.207  -0.837   6.846  1.00  0.00           H  
ATOM    835  HD2 LYS A  52       8.181  -0.217   9.003  1.00  0.00           H  
ATOM    836  HD3 LYS A  52       6.452  -0.099   9.335  1.00  0.00           H  
ATOM    837  HE2 LYS A  52       6.450  -2.291   9.708  1.00  0.00           H  
ATOM    838  HE3 LYS A  52       6.779  -2.525   7.992  1.00  0.00           H  
ATOM    839  HZ1 LYS A  52       9.033  -1.954   9.773  1.00  0.00           H  
ATOM    840  HZ2 LYS A  52       8.355  -3.503   9.818  1.00  0.00           H  
ATOM    841  HZ3 LYS A  52       8.981  -2.895   8.369  1.00  0.00           H  
ATOM    842  N   SER A  53       9.860   0.086   3.661  1.00  0.00           N  
ATOM    843  CA  SER A  53      11.127  -0.020   2.951  1.00  0.00           C  
ATOM    844  C   SER A  53      11.185   0.986   1.805  1.00  0.00           C  
ATOM    845  O   SER A  53      12.241   1.202   1.210  1.00  0.00           O  
ATOM    846  CB  SER A  53      11.319  -1.439   2.412  1.00  0.00           C  
ATOM    847  OG  SER A  53      11.301  -2.390   3.462  1.00  0.00           O  
ATOM    848  H   SER A  53       9.077  -0.384   3.309  1.00  0.00           H  
ATOM    849  HA  SER A  53      11.919   0.202   3.650  1.00  0.00           H  
ATOM    850  HB2 SER A  53      10.524  -1.670   1.720  1.00  0.00           H  
ATOM    851  HB3 SER A  53      12.270  -1.502   1.902  1.00  0.00           H  
ATOM    852  HG  SER A  53      11.993  -2.182   4.094  1.00  0.00           H  
ATOM    853  N   LEU A  54      10.042   1.600   1.499  1.00  0.00           N  
ATOM    854  CA  LEU A  54       9.967   2.582   0.423  1.00  0.00           C  
ATOM    855  C   LEU A  54      10.948   3.728   0.660  1.00  0.00           C  
ATOM    856  O   LEU A  54      11.480   3.826   1.786  1.00  0.00           O  
ATOM    857  CB  LEU A  54       8.543   3.130   0.302  1.00  0.00           C  
ATOM    858  CG  LEU A  54       8.046   3.333  -1.132  1.00  0.00           C  
ATOM    859  CD1 LEU A  54       6.579   2.947  -1.249  1.00  0.00           C  
ATOM    860  CD2 LEU A  54       8.256   4.775  -1.569  1.00  0.00           C  
ATOM    861  OXT LEU A  54      11.177   4.515  -0.282  1.00  0.00           O  
ATOM    862  H   LEU A  54       9.229   1.386   2.010  1.00  0.00           H  
ATOM    863  HA  LEU A  54      10.231   2.085  -0.498  1.00  0.00           H  
ATOM    864  HB2 LEU A  54       7.874   2.444   0.800  1.00  0.00           H  
ATOM    865  HB3 LEU A  54       8.500   4.081   0.812  1.00  0.00           H  
ATOM    866  HG  LEU A  54       8.611   2.695  -1.795  1.00  0.00           H  
ATOM    867 HD11 LEU A  54       5.994   3.544  -0.564  1.00  0.00           H  
ATOM    868 HD12 LEU A  54       6.240   3.122  -2.259  1.00  0.00           H  
ATOM    869 HD13 LEU A  54       6.461   1.901  -1.006  1.00  0.00           H  
ATOM    870 HD21 LEU A  54       9.294   5.043  -1.438  1.00  0.00           H  
ATOM    871 HD22 LEU A  54       7.986   4.878  -2.610  1.00  0.00           H  
ATOM    872 HD23 LEU A  54       7.637   5.427  -0.971  1.00  0.00           H  
TER     873      LEU A  54                                                      
ENDMDL                                                                          
MASTER      107    0    0    3    0    0    0    6  433    1    0    5          
END