HEADER    TRANSFERASE/TRANSFERASE INHIBITOR       06-SEP-17   6AXD              
TITLE     STRUCTURES OF REV1 UBM2 DOMAIN COMPLEX WITH UBIQUITIN AND WITH THE    
TITLE    2 FIRST SMALL-MOLECULE THAT INHIBITS THE REV1 UBM2-UBIQUITIN           
TITLE    3 INTERACTION                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA REPAIR PROTEIN REV1;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 998-1040;                                         
COMPND   5 SYNONYM: ALPHA INTEGRIN-BINDING PROTEIN 80,AIBP80,REV1-LIKE TERMINAL 
COMPND   6 DEOXYCYTIDYL TRANSFERASE;                                            
COMPND   7 EC: 2.7.7.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: REV1, REV1L;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI-PICHIA PASTORIS SHUTTLE VECTOR   
SOURCE   7 PPPARG4;                                                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 1182032                                     
KEYWDS    UBIQUITIN-BINDING MOTIF, STRUCTURAL PROTEIN, TRANSFERASE-TRANSFERASE  
KEYWDS   2 INHIBITOR COMPLEX                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.FUJII,M.VANAROTTI                                                   
REVDAT   2   08-AUG-18 6AXD    1       JRNL                                     
REVDAT   1   27-JUN-18 6AXD    0                                                
JRNL        AUTH   M.VANAROTTI,C.R.GRACE,D.J.MILLER,M.L.ACTIS,A.INOUE,          
JRNL        AUTH 2 B.J.EVISON,S.VAITHIYALINGAM,A.P.SINGH,E.T.MCDONALD,N.FUJII   
JRNL        TITL   STRUCTURES OF REV1 UBM2 DOMAIN COMPLEX WITH UBIQUITIN AND    
JRNL        TITL 2 WITH A SMALL-MOLECULE THAT INHIBITS THE REV1 UBM2-UBIQUITIN  
JRNL        TITL 3 INTERACTION.                                                 
JRNL        REF    J. MOL. BIOL.                 V. 430  2857 2018              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   29864443                                                     
JRNL        DOI    10.1016/J.JMB.2018.05.042                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229849.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : 1 MBAR                             
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] REV1 UBM2,   
REMARK 210                                   20MM SODIUM PHOSPHATE, 100 MM      
REMARK 210                                   NACL, PH 7.0, 90% H2O/10% D2O;     
REMARK 210                                   0.5 MM [U-99% 15N] REV1 UBM2,      
REMARK 210                                   20MM SODIUM PHOSPHATE, 100 MM      
REMARK 210                                   NACL, PH 7.0, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D 1H-15N   
REMARK 210                                   NOESY; 2D 1H-13C HSQC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     HIS A     9                                                      
REMARK 465     HIS A    10                                                      
REMARK 465     HIS A    11                                                      
REMARK 465     HIS A    12                                                      
REMARK 465     LEU A    13                                                      
REMARK 465     ASN A    14                                                      
REMARK 465     GLY A    15                                                      
REMARK 465     SER A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     LEU A    18                                                      
REMARK 465     VAL A    19                                                      
REMARK 465     PRO A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     GLY A    22                                                      
REMARK 465     SER A    23                                                      
REMARK 465     ILE A    24                                                      
REMARK 465     LYS A    25                                                      
REMARK 465     SER A    26                                                      
REMARK 465     SER A    27                                                      
REMARK 465     GLY A    28                                                      
REMARK 465     LEU A    29                                                      
REMARK 465     GLU A    30                                                      
REMARK 465     SER A    31                                                      
REMARK 465     ASN A    32                                                      
REMARK 465     SER A    33                                                      
REMARK 465     ASP A    34                                                      
REMARK 465     ALA A    35                                                      
REMARK 465     GLY A    36                                                      
REMARK 465     ILE A    37                                                      
REMARK 465     ASN A    38                                                      
REMARK 465     LEU A    39                                                      
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  46      -76.71    -50.77                                   
REMARK 500  1 GLN A  47      -72.90    178.78                                   
REMARK 500  1 VAL A  48      -80.30     65.09                                   
REMARK 500  2 ALA A  41      -35.67   -176.60                                   
REMARK 500  2 ALA A  44       44.86   -178.40                                   
REMARK 500  2 ARG A  71       34.58    -99.11                                   
REMARK 500  3 ALA A  41      -39.12   -178.40                                   
REMARK 500  3 PRO A  43       70.52    -69.71                                   
REMARK 500  3 ALA A  44       20.92   -154.79                                   
REMARK 500  3 GLN A  47      111.60   -164.93                                   
REMARK 500  3 VAL A  48      -69.55   -150.58                                   
REMARK 500  3 ASP A  49      146.16   -177.39                                   
REMARK 500  4 ALA A  41       38.95   -175.10                                   
REMARK 500  4 GLN A  47      110.13     64.45                                   
REMARK 500  5 GLN A  47       48.10   -158.94                                   
REMARK 500  6 ALA A  41      -42.83   -174.74                                   
REMARK 500  6 PRO A  43       60.23    -69.74                                   
REMARK 500  6 SER A  46      -79.08   -115.52                                   
REMARK 500  6 GLN A  47      121.69    176.05                                   
REMARK 500  6 VAL A  48      -72.08   -150.61                                   
REMARK 500  6 ASP A  49      142.02    178.97                                   
REMARK 500  7 LEU A  42       73.87   -116.30                                   
REMARK 500  7 PRO A  43       69.61    -69.77                                   
REMARK 500  7 ALA A  44      -39.84   -134.36                                   
REMARK 500  7 GLN A  47      111.57   -175.34                                   
REMARK 500  7 VAL A  48      -69.52   -150.57                                   
REMARK 500  7 ASP A  49      146.43   -177.09                                   
REMARK 500  8 ALA A  41      -34.72   -177.36                                   
REMARK 500  8 PRO A  43       61.96    -69.76                                   
REMARK 500  8 GLN A  47     -163.14    -70.81                                   
REMARK 500  9 ALA A  41      -34.71   -178.87                                   
REMARK 500  9 PRO A  43       60.47    -69.83                                   
REMARK 500  9 ALA A  44     -165.82   -101.11                                   
REMARK 500  9 SER A  46       29.33   -155.64                                   
REMARK 500  9 VAL A  48      -40.94   -139.62                                   
REMARK 500 10 ALA A  41       49.82    -76.45                                   
REMARK 500 10 PRO A  43       69.98    -69.68                                   
REMARK 500 10 VAL A  48      -69.60   -150.24                                   
REMARK 500 10 ASP A  49      145.46   -174.84                                   
REMARK 500 11 PRO A  43       60.70    -69.76                                   
REMARK 500 11 ALA A  44     -166.32   -110.48                                   
REMARK 500 11 SER A  46      -76.37   -122.43                                   
REMARK 500 11 GLN A  47       64.36    179.04                                   
REMARK 500 11 ASP A  49       91.02   -178.44                                   
REMARK 500 12 SER A  46      -74.48    -51.93                                   
REMARK 500 12 GLN A  47      113.81   -161.66                                   
REMARK 500 12 VAL A  48      -41.14   -140.48                                   
REMARK 500 12 ASP A  49       90.23   -163.07                                   
REMARK 500 13 PRO A  43       60.56    -69.80                                   
REMARK 500 13 ALA A  44     -165.83   -101.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30340   RELATED DB: BMRB                                 
REMARK 900 STRUCTURES OF REV1 UBM2 DOMAIN COMPLEX WITH UBIQUITIN AND WITH THE   
REMARK 900 FIRST SMALL-MOLECULE THAT INHIBITS THE REV1 UBM2-UBIQUITIN           
REMARK 900 INTERACTION                                                          
DBREF  6AXD A   30    72  UNP    Q9UBZ9   REV1_HUMAN     998   1040             
SEQADV 6AXD MET A    1  UNP  Q9UBZ9              INITIATING METHIONINE          
SEQADV 6AXD GLY A    2  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A    3  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A    4  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A    5  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A    6  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A    7  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A    8  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A    9  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A   10  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A   11  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD HIS A   12  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD LEU A   13  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD ASN A   14  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD GLY A   15  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A   16  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A   17  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD LEU A   18  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD VAL A   19  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD PRO A   20  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD ARG A   21  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD GLY A   22  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A   23  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD ILE A   24  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD LYS A   25  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A   26  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD SER A   27  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD GLY A   28  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQADV 6AXD LEU A   29  UNP  Q9UBZ9              EXPRESSION TAG                 
SEQRES   1 A   72  MET GLY SER SER HIS HIS HIS HIS HIS HIS HIS HIS LEU          
SEQRES   2 A   72  ASN GLY SER SER LEU VAL PRO ARG GLY SER ILE LYS SER          
SEQRES   3 A   72  SER GLY LEU GLU SER ASN SER ASP ALA GLY ILE ASN LEU          
SEQRES   4 A   72  ILE ALA LEU PRO ALA PHE SER GLN VAL ASP PRO GLU VAL          
SEQRES   5 A   72  PHE ALA ALA LEU PRO ALA GLU LEU GLN ARG GLU LEU LYS          
SEQRES   6 A   72  ALA ALA TYR ASP GLN ARG GLN                                  
HELIX    1 AA1 LEU A   42  SER A   46  5                                   5    
HELIX    2 AA2 ASP A   49  LEU A   56  1                                   8    
HELIX    3 AA3 PRO A   57  ARG A   71  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   ILE A  40       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ILE A  40       2.092  -0.002  -1.242  1.00  0.00           C  
ATOM      3  C   ILE A  40       1.926  -1.322  -1.987  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.057  -2.128  -1.656  1.00  0.00           O  
ATOM      5  CB  ILE A  40       3.590   0.243  -0.982  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       4.230  -0.996  -0.353  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       3.781   1.457  -0.085  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       5.282  -1.643  -1.227  1.00  0.00           C  
ATOM      9  H   ILE A  40       1.807   0.001   0.855  1.00  0.00           H  
ATOM     10  HA  ILE A  40       1.719   0.800  -1.863  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.068   0.446  -1.928  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.699  -0.718   0.578  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.461  -1.730  -0.159  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       2.849   1.999  -0.011  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.087   1.134   0.898  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       4.539   2.100  -0.506  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       5.088  -1.401  -2.262  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       6.258  -1.278  -0.948  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       5.248  -2.715  -1.097  1.00  0.00           H  
ATOM     20  N   ALA A  41       2.767  -1.536  -2.994  1.00  0.00           N  
ATOM     21  CA  ALA A  41       2.716  -2.760  -3.784  1.00  0.00           C  
ATOM     22  C   ALA A  41       1.412  -2.854  -4.568  1.00  0.00           C  
ATOM     23  O   ALA A  41       1.076  -3.907  -5.111  1.00  0.00           O  
ATOM     24  CB  ALA A  41       2.881  -3.976  -2.884  1.00  0.00           C  
ATOM     25  H   ALA A  41       3.438  -0.856  -3.209  1.00  0.00           H  
ATOM     26  HA  ALA A  41       3.543  -2.743  -4.480  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       3.201  -4.821  -3.478  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       3.623  -3.766  -2.128  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       1.938  -4.205  -2.411  1.00  0.00           H  
ATOM     30  N   LEU A  42       0.680  -1.747  -4.623  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -0.590  -1.704  -5.341  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.432  -0.999  -6.685  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.512  -0.240  -6.908  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -1.650  -0.991  -4.500  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -2.362  -1.848  -3.453  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -3.260  -0.985  -2.578  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -3.169  -2.950  -4.123  1.00  0.00           C  
ATOM     38  H   LEU A  42       0.999  -0.939  -4.171  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -0.905  -2.721  -5.518  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -1.170  -0.173  -3.987  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -2.399  -0.601  -5.175  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -1.624  -2.313  -2.815  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -3.377  -1.452  -1.612  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -4.227  -0.881  -3.048  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -2.813  -0.010  -2.456  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -3.901  -2.509  -4.783  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -3.671  -3.538  -3.369  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -2.506  -3.585  -4.693  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.378  -1.252  -7.601  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -1.367  -0.648  -8.937  1.00  0.00           C  
ATOM     51  C   PRO A  43      -1.664   0.847  -8.900  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.562   1.534  -9.916  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -2.482  -1.397  -9.673  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -3.401  -1.861  -8.596  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -2.531  -2.145  -7.403  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -0.426  -0.815  -9.440  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -2.980  -0.724 -10.356  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -2.062  -2.228 -10.219  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -4.115  -1.086  -8.364  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -3.910  -2.760  -8.911  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -3.054  -1.904  -6.489  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -2.221  -3.180  -7.400  1.00  0.00           H  
ATOM     63  N   ALA A  44      -2.031   1.344  -7.724  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -2.340   2.758  -7.555  1.00  0.00           C  
ATOM     65  C   ALA A  44      -1.177   3.633  -8.012  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.370   4.784  -8.405  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.686   3.054  -6.103  1.00  0.00           C  
ATOM     68  H   ALA A  44      -2.095   0.745  -6.951  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -3.207   2.985  -8.160  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.118   2.399  -5.459  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -2.444   4.081  -5.877  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -3.741   2.889  -5.944  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.030   3.079  -7.957  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.224   3.810  -8.364  1.00  0.00           C  
ATOM     75  C   PHE A  45       1.188   4.125  -9.857  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.956   4.953 -10.346  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.480   3.001  -8.033  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.819   2.991  -6.570  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.933   3.667  -6.099  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.024   2.306  -5.666  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.247   3.661  -4.753  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       2.333   2.296  -4.319  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.447   2.974  -3.862  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.119   2.158  -7.635  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.249   4.737  -7.813  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       2.333   1.978  -8.346  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.320   3.419  -8.567  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       4.560   4.205  -6.795  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       1.153   1.775  -6.021  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       5.119   4.192  -4.399  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       1.706   1.758  -3.624  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.690   2.968  -2.810  1.00  0.00           H  
ATOM     93  N   SER A  46       0.289   3.459 -10.574  1.00  0.00           N  
ATOM     94  CA  SER A  46       0.154   3.663 -12.011  1.00  0.00           C  
ATOM     95  C   SER A  46       0.030   5.148 -12.339  1.00  0.00           C  
ATOM     96  O   SER A  46       0.984   5.775 -12.798  1.00  0.00           O  
ATOM     97  CB  SER A  46      -1.066   2.909 -12.543  1.00  0.00           C  
ATOM     98  OG  SER A  46      -1.575   3.523 -13.714  1.00  0.00           O  
ATOM     99  H   SER A  46      -0.295   2.812 -10.126  1.00  0.00           H  
ATOM    100  HA  SER A  46       1.042   3.275 -12.486  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -0.784   1.893 -12.778  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -1.839   2.902 -11.788  1.00  0.00           H  
ATOM    103  HG  SER A  46      -1.397   2.963 -14.473  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.154   5.704 -12.100  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -1.404   7.115 -12.370  1.00  0.00           C  
ATOM    106  C   GLN A  47      -2.845   7.486 -12.036  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.107   8.164 -11.042  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -1.109   7.435 -13.836  1.00  0.00           C  
ATOM    109  CG  GLN A  47       0.143   8.273 -14.037  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.164   9.746 -14.219  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       0.263  10.365 -15.194  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -0.907  10.317 -13.278  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.875   5.152 -11.734  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -0.742   7.694 -11.745  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -0.986   6.508 -14.377  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -1.947   7.976 -14.250  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       0.780   8.159 -13.172  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.663   7.917 -14.914  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -1.120  11.268 -13.370  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -1.210   9.763 -12.528  1.00  0.00           H  
ATOM    121  N   VAL A  48      -3.775   7.039 -12.873  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -5.190   7.324 -12.666  1.00  0.00           C  
ATOM    123  C   VAL A  48      -5.475   8.816 -12.794  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.938   9.283 -13.834  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -5.664   6.838 -11.283  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -7.087   7.302 -11.013  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -5.560   5.324 -11.187  1.00  0.00           C  
ATOM    128  H   VAL A  48      -3.504   6.504 -13.648  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.751   6.794 -13.422  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -5.020   7.271 -10.532  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -7.065   8.247 -10.491  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -7.612   7.419 -11.950  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -7.595   6.568 -10.405  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -6.027   4.989 -10.272  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -6.061   4.873 -12.032  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.521   5.032 -11.188  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.194   9.559 -11.729  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.418  11.000 -11.722  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.679  11.659 -10.561  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.442  11.050  -9.518  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.914  11.304 -11.629  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.419  12.097 -12.819  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.086  13.131 -12.603  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.146  11.684 -13.965  1.00  0.00           O  
ATOM    145  H   ASP A  49      -4.826   9.128 -10.929  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.036  11.400 -12.649  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.462  10.374 -11.581  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.104  11.875 -10.732  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.305  12.934 -10.745  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.587  13.703  -9.725  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.465  14.032  -8.522  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.038  13.896  -7.376  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.188  14.984 -10.462  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.194  15.123 -11.552  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.554  13.723 -11.964  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.699  13.187  -9.391  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.225  15.822  -9.779  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.189  14.880 -10.858  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.066  15.642 -11.183  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.761  15.658 -12.384  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.594  13.669 -12.251  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.920  13.392 -12.773  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.692  14.465  -8.792  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.629  14.813  -7.730  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.752  13.677  -6.719  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.039  13.906  -5.544  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.004  15.137  -8.319  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.175  16.599  -8.695  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.283  17.277  -7.912  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.448  16.845  -8.037  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -8.985  18.240  -7.175  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.974  14.553  -9.726  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.249  15.688  -7.226  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.153  14.538  -9.205  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.762  14.883  -7.593  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.249  17.119  -8.502  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.409  16.662  -9.748  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.533  12.452  -7.185  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.618  11.279  -6.322  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.471  11.251  -5.318  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.681  11.028  -4.125  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.599   9.976  -7.143  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.030   8.797  -6.283  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.490  10.106  -8.369  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.308  12.333  -8.131  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.554  11.328  -5.784  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.588   9.799  -7.476  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -6.286   8.617  -5.521  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.979   9.019  -5.817  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -7.130   7.918  -6.902  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.655   9.129  -8.798  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.439  10.537  -8.081  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.011  10.744  -9.096  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.257  11.480  -5.808  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.075  11.480  -4.954  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.135  12.622  -3.943  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.822  12.441  -2.767  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.807  11.600  -5.802  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.640  10.837  -5.245  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.097   9.770  -5.942  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.085  11.187  -4.024  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.978   9.065  -5.433  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.990  10.486  -3.511  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.521   9.424  -4.215  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.154  11.651  -6.768  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.054  10.543  -4.419  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.008  11.222  -6.793  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.525  12.640  -5.868  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.522   9.488  -6.896  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.500  12.017  -3.472  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.391   8.235  -5.987  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.413  10.768  -2.558  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.361   8.875  -3.816  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.539  13.798  -4.412  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.642  14.970  -3.550  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.865  14.878  -2.644  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.956  15.580  -1.637  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.698  16.238  -4.389  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.776  13.880  -5.359  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.754  15.011  -2.937  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -2.914  16.212  -5.132  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.658  16.304  -4.878  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.559  17.098  -3.750  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.802  14.010  -3.008  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.019  13.826  -2.226  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.707  13.228  -0.858  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.309  13.606   0.148  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.002  12.943  -2.979  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.672  13.479  -3.821  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.476  14.796  -2.088  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.790  13.555  -3.393  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.487  12.430  -3.777  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.427  12.218  -2.300  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.765  12.292  -0.828  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.374  11.641   0.418  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.414  12.519   1.214  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.789  13.438   0.683  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.722  10.288   0.125  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.679   9.117  -0.103  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.121   8.169  -1.154  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.939   8.378   1.201  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.321  12.033  -1.661  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.267  11.482   1.003  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.116  10.398  -0.761  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.088  10.039   0.964  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.624   9.499  -0.466  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.048   8.277  -1.202  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.551   8.405  -2.116  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -5.370   7.152  -0.888  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.763   8.844   1.721  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -5.054   8.419   1.820  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.183   7.348   0.989  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.291  12.231   2.518  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.406  12.981   3.414  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.932  12.728   3.119  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.531  11.601   2.833  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.773  12.448   4.802  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.316  11.083   4.552  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.005  11.149   3.217  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.605  14.042   3.371  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.889  12.415   5.423  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.513  13.090   5.254  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.509  10.367   4.522  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.022  10.822   5.326  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.899  10.213   2.691  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.049  11.397   3.344  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.129  13.785   3.190  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.301  13.677   2.933  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.921  12.546   3.746  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.792  11.825   3.260  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.995  14.995   3.244  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.509  14.658   3.423  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.436  13.467   1.882  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       0.268  15.795   3.233  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.453  14.939   4.220  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       1.753  15.187   2.500  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.467  12.397   4.987  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.979  11.354   5.867  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.902   9.987   5.193  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.795   9.153   5.350  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.194  11.332   7.180  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.488  10.118   8.045  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.950  10.022   8.438  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.688   9.251   7.789  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.355  10.716   9.393  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.229  13.003   5.317  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.013  11.578   6.080  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.438  12.220   7.746  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.862  11.339   6.954  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.106  10.180   8.944  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.218   9.228   7.497  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.172   9.764   4.443  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.367   8.498   3.745  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.289   8.528   2.368  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.877   7.540   1.929  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.860   8.196   3.604  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.249   7.245   2.472  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.491   6.450   2.845  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.476   8.017   1.180  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.849  10.466   4.356  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.095   7.720   4.334  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.199   7.761   4.532  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.372   9.134   3.440  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.442   6.544   2.306  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.256   5.774   3.652  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.827   5.885   1.988  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.271   7.128   3.157  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -3.457   7.787   0.791  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -1.726   7.734   0.455  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.405   9.076   1.377  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.186   9.668   1.694  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.771   9.827   0.368  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.288   9.678   0.421  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.917   9.281  -0.560  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.401  11.192  -0.216  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.585  12.134  -0.357  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.256  13.367  -1.177  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.082  13.850  -1.952  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.044  13.882  -1.010  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.296  10.420   2.097  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.367   9.053  -0.267  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.035  11.046  -1.193  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.329  11.660   0.428  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.898  12.449   0.627  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.394  11.605  -0.839  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.196  14.679  -1.526  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.561  13.445  -0.374  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.869   9.998   1.572  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.312   9.901   1.752  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.725   8.468   2.076  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.856   8.063   1.810  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.773  10.841   2.869  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.681  10.228   4.257  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.732  11.293   5.340  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.718  10.712   6.680  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.162  11.345   7.761  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       5.651  12.574   7.659  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.116  10.750   8.945  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.314  10.308   2.318  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.783  10.198   0.827  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.801  11.118   2.689  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.160  11.729   2.850  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.749   9.689   4.341  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.507   9.546   4.394  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.637  11.870   5.218  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.876  11.941   5.230  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.361   9.806   6.778  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       5.686  13.025   6.768  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       5.984  13.049   8.474  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.748   9.825   9.026  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.450  11.227   9.758  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.800   7.708   2.653  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.068   6.321   3.014  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.146   5.440   1.770  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.847   4.427   1.756  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.983   5.796   3.956  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.075   4.303   4.219  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.647   3.930   5.626  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.821   3.005   5.768  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.138   4.564   6.583  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.916   8.088   2.840  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.020   6.289   3.523  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.063   6.313   4.901  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.016   6.005   3.523  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.438   3.786   3.517  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.098   3.987   4.074  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.423   5.833   0.728  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.409   5.080  -0.521  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.594   5.463  -1.402  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.121   4.637  -2.147  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.100   5.326  -1.274  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.037   6.603  -2.112  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.461   6.322  -3.546  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.637   7.198  -2.075  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.885   6.649   0.799  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.482   4.031  -0.277  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.935   4.489  -1.934  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.303   5.369  -0.544  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.722   7.331  -1.700  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.841   6.890  -4.222  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.349   5.268  -3.753  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       3.495   6.606  -3.678  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.123   6.852  -1.190  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.090   6.886  -2.954  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.704   8.275  -2.055  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.011   6.721  -1.309  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.136   7.215  -2.093  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.462   6.854  -1.430  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.390   6.389  -2.091  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.038   8.732  -2.266  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.763   9.184  -2.958  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.428  10.628  -2.623  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.687  11.549  -3.806  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.181  12.927  -3.556  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.550   7.333  -0.696  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.094   6.747  -3.065  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.077   9.197  -1.292  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.880   9.072  -2.852  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.894   9.095  -4.027  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.947   8.551  -2.639  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.385  10.693  -2.353  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       5.038  10.946  -1.790  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.750  11.592  -3.986  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.191  11.144  -4.676  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.742  13.308  -4.419  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.964  13.550  -3.275  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.471  12.915  -2.796  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.542   7.069  -0.121  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.752   6.762   0.631  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.045   5.266   0.613  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.187   4.850   0.417  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.623   7.260   2.063  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.767   7.441   0.350  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.575   7.286   0.167  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       7.875   6.677   2.580  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       9.573   7.155   2.567  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.331   8.299   2.058  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.008   4.462   0.820  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.154   3.012   0.827  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.856   2.526  -0.437  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.703   1.634  -0.384  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.794   2.344   0.968  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.122   4.853   0.971  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.752   2.740   1.685  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.825   1.366   0.510  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.549   2.245   2.014  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.045   2.948   0.477  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.497   3.116  -1.572  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.090   2.740  -2.850  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.555   3.163  -2.916  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.348   2.579  -3.655  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.312   3.376  -4.003  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.322   2.437  -4.655  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.526   1.595  -3.889  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.183   2.393  -6.037  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.620   0.735  -4.480  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.279   1.537  -6.636  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.500   0.711  -5.854  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.599  -0.144  -6.448  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.816   3.820  -1.550  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.033   1.665  -2.939  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.765   4.229  -3.633  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.009   3.702  -4.761  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.622   1.616  -2.813  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       7.795   3.041  -6.647  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       5.010   0.088  -3.868  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.185   1.518  -7.712  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.673  -0.073  -7.402  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.906   4.180  -2.137  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.275   4.681  -2.104  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.124   3.877  -1.124  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.302   3.624  -1.373  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.290   6.161  -1.718  1.00  0.00           C  
ATOM    454  CG  ASP A  69      12.670   7.058  -2.879  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.794   6.907  -3.403  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      11.844   7.911  -3.264  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.228   4.604  -1.570  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.691   4.573  -3.094  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.307   6.446  -1.373  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      13.004   6.311  -0.921  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.517   3.482  -0.010  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.219   2.709   1.008  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.868   1.470   0.401  1.00  0.00           C  
ATOM    464  O   GLN A  70      15.056   1.218   0.601  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.254   2.299   2.123  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.748   3.470   2.950  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.852   4.435   3.333  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.640   4.167   4.241  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.916   5.566   2.640  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.576   3.715   0.131  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.991   3.336   1.427  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.403   1.803   1.681  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.759   1.611   2.784  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.006   4.005   2.377  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.296   3.086   3.853  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.620   6.208   2.867  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.255   5.713   1.932  1.00  0.00           H  
ATOM    478  N   ARG A  71      13.080   0.700  -0.343  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.578  -0.514  -0.979  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.569  -0.178  -2.090  1.00  0.00           C  
ATOM    481  O   ARG A  71      15.369  -1.021  -2.496  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.416  -1.331  -1.547  1.00  0.00           C  
ATOM    483  CG  ARG A  71      11.340  -1.653  -0.523  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.913  -2.401   0.671  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.866  -2.971   1.514  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      11.106  -3.793   2.529  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      12.351  -4.140   2.825  1.00  0.00           N  
ATOM    488  NH2 ARG A  71      10.099  -4.271   3.250  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.141   0.953  -0.466  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.084  -1.099  -0.226  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.960  -0.775  -2.353  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.802  -2.261  -1.936  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.897  -0.731  -0.177  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.583  -2.265  -0.991  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.545  -3.198   0.310  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      12.502  -1.713   1.260  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.938  -2.728   1.313  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      13.111  -3.781   2.284  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      12.529  -4.759   3.591  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       9.160  -4.011   3.030  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      10.281  -4.890   4.013  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.509   1.057  -2.576  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.400   1.503  -3.640  1.00  0.00           C  
ATOM    504  C   GLN A  72      16.761   1.902  -3.079  1.00  0.00           C  
ATOM    505  O   GLN A  72      17.791   1.350  -3.468  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.780   2.681  -4.394  1.00  0.00           C  
ATOM    507  CG  GLN A  72      14.914   2.575  -5.904  1.00  0.00           C  
ATOM    508  CD  GLN A  72      15.532   3.813  -6.523  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      14.827   4.689  -7.025  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      16.858   3.893  -6.491  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.850   1.683  -2.211  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.535   0.680  -4.326  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.730   2.736  -4.150  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.264   3.592  -4.074  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      15.538   1.725  -6.139  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      13.933   2.429  -6.330  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      17.283   4.682  -6.885  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      17.355   3.157  -6.077  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A  40       3.004  -2.013  -2.860  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.523  -1.660  -1.544  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.398  -1.240  -0.604  1.00  0.00           C  
ATOM      4  O   ILE A  40       2.516  -1.362   0.615  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.555  -0.520  -1.633  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.886   0.764  -2.128  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.701  -0.914  -2.552  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.424   1.674  -1.011  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.846  -1.304  -3.517  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.014  -2.532  -1.135  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.957  -0.351  -0.646  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.586   1.316  -2.735  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.023   0.506  -2.724  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       6.203  -1.782  -2.150  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.313  -1.146  -3.532  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       6.401  -0.095  -2.626  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       3.187   1.082  -0.139  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       4.208   2.375  -0.768  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.543   2.214  -1.328  1.00  0.00           H  
ATOM     20  N   ALA A  41       1.306  -0.748  -1.180  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.158  -0.314  -0.394  1.00  0.00           C  
ATOM     22  C   ALA A  41      -0.989   0.129  -1.296  1.00  0.00           C  
ATOM     23  O   ALA A  41      -2.160  -0.086  -0.979  1.00  0.00           O  
ATOM     24  CB  ALA A  41       0.558   0.814   0.547  1.00  0.00           C  
ATOM     25  H   ALA A  41       1.272  -0.676  -2.156  1.00  0.00           H  
ATOM     26  HA  ALA A  41      -0.171  -1.150   0.206  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       1.022   1.607  -0.021  1.00  0.00           H  
ATOM     28  HB2 ALA A  41      -0.321   1.194   1.046  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       1.256   0.440   1.280  1.00  0.00           H  
ATOM     30  N   LEU A  42      -0.646   0.748  -2.420  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -1.648   1.222  -3.368  1.00  0.00           C  
ATOM     32  C   LEU A  42      -1.741   0.291  -4.573  1.00  0.00           C  
ATOM     33  O   LEU A  42      -0.812  -0.455  -4.885  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -1.311   2.641  -3.830  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -1.702   3.768  -2.875  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.276   5.116  -3.436  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -3.200   3.748  -2.610  1.00  0.00           C  
ATOM     38  H   LEU A  42       0.302   0.890  -2.618  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -2.603   1.234  -2.864  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.244   2.693  -3.985  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -1.818   2.811  -4.770  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -1.193   3.625  -1.931  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.773   5.286  -4.379  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -0.206   5.121  -3.587  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.544   5.897  -2.740  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -3.458   2.851  -2.067  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -3.732   3.763  -3.551  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -3.475   4.615  -2.027  1.00  0.00           H  
ATOM     49  N   PRO A  43      -2.886   0.336  -5.269  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -3.126  -0.495  -6.453  1.00  0.00           C  
ATOM     51  C   PRO A  43      -2.272  -0.070  -7.643  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.969  -0.877  -8.521  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -4.610  -0.267  -6.751  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -4.913   1.071  -6.169  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -4.035   1.202  -4.955  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -2.956  -1.541  -6.244  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -4.771  -0.279  -7.820  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -5.199  -1.043  -6.284  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -4.680   1.844  -6.885  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -5.954   1.120  -5.886  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -3.721   2.227  -4.825  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -4.553   0.849  -4.075  1.00  0.00           H  
ATOM     63  N   ALA A  44      -1.887   1.202  -7.664  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.066   1.733  -8.745  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.733   3.202  -8.510  1.00  0.00           C  
ATOM     66  O   ALA A  44      -0.822   4.023  -9.423  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -1.773   1.557 -10.081  1.00  0.00           C  
ATOM     68  H   ALA A  44      -2.161   1.796  -6.935  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.146   1.166  -8.775  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.820   1.798  -9.967  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -1.328   2.215 -10.812  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -1.672   0.533 -10.408  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.349   3.528  -7.280  1.00  0.00           N  
ATOM     74  CA  PHE A  45      -0.005   4.900  -6.925  1.00  0.00           C  
ATOM     75  C   PHE A  45      -1.104   5.866  -7.357  1.00  0.00           C  
ATOM     76  O   PHE A  45      -0.851   7.049  -7.584  1.00  0.00           O  
ATOM     77  CB  PHE A  45       1.323   5.298  -7.572  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.518   5.032  -6.701  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.557   5.946  -6.630  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.602   3.868  -5.954  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.658   5.705  -5.829  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.700   3.622  -5.152  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.729   4.540  -5.090  1.00  0.00           C  
ATOM     84  H   PHE A  45      -0.298   2.829  -6.595  1.00  0.00           H  
ATOM     85  HA  PHE A  45       0.099   4.947  -5.852  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       1.451   4.741  -8.488  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       1.303   6.354  -7.797  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       3.502   6.858  -7.209  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       1.798   3.148  -6.002  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       5.461   6.425  -5.784  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       3.754   2.711  -4.575  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       5.588   4.350  -4.463  1.00  0.00           H  
ATOM     93  N   SER A  46      -2.324   5.352  -7.469  1.00  0.00           N  
ATOM     94  CA  SER A  46      -3.462   6.168  -7.878  1.00  0.00           C  
ATOM     95  C   SER A  46      -3.185   6.858  -9.210  1.00  0.00           C  
ATOM     96  O   SER A  46      -3.523   8.026  -9.397  1.00  0.00           O  
ATOM     97  CB  SER A  46      -3.780   7.212  -6.806  1.00  0.00           C  
ATOM     98  OG  SER A  46      -5.085   7.736  -6.976  1.00  0.00           O  
ATOM     99  H   SER A  46      -2.462   4.402  -7.275  1.00  0.00           H  
ATOM    100  HA  SER A  46      -4.314   5.514  -7.995  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -3.713   6.754  -5.831  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -3.068   8.021  -6.874  1.00  0.00           H  
ATOM    103  HG  SER A  46      -5.173   8.096  -7.862  1.00  0.00           H  
ATOM    104  N   GLN A  47      -2.567   6.126 -10.132  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -2.244   6.667 -11.446  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.509   7.080 -12.191  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.451   7.836 -13.162  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -1.466   5.638 -12.268  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.039   5.428 -11.788  1.00  0.00           C  
ATOM    110  CD  GLN A  47       0.986   6.048 -12.718  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       1.608   5.356 -13.524  1.00  0.00           O  
ATOM    112  NE2 GLN A  47       1.167   7.359 -12.610  1.00  0.00           N  
ATOM    113  H   GLN A  47      -2.323   5.201  -9.922  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -1.625   7.540 -11.302  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -1.983   4.691 -12.218  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -1.433   5.967 -13.296  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       0.068   5.875 -10.811  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.152   4.368 -11.721  1.00  0.00           H  
ATOM    119 HE21 GLN A  47       1.824   7.785 -13.198  1.00  0.00           H  
ATOM    120 HE22 GLN A  47       0.637   7.846 -11.945  1.00  0.00           H  
ATOM    121  N   VAL A  48      -4.651   6.579 -11.731  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -5.931   6.897 -12.354  1.00  0.00           C  
ATOM    123  C   VAL A  48      -6.076   8.398 -12.577  1.00  0.00           C  
ATOM    124  O   VAL A  48      -6.528   8.837 -13.635  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -7.110   6.400 -11.497  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -6.990   6.919 -10.072  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -8.433   6.822 -12.117  1.00  0.00           C  
ATOM    128  H   VAL A  48      -4.632   5.983 -10.954  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.971   6.394 -13.309  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -7.078   5.321 -11.467  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -7.183   7.981 -10.058  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -7.709   6.413  -9.443  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -5.993   6.729  -9.703  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -8.625   7.858 -11.883  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -8.385   6.698 -13.189  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -9.229   6.209 -11.720  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.689   9.180 -11.576  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.774  10.633 -11.663  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.913  11.293 -10.590  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.721  10.759  -9.498  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -7.227  11.089 -11.521  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.695  11.907 -12.708  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.176  13.040 -12.496  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.581  11.414 -13.850  1.00  0.00           O  
ATOM    145  H   ASP A  49      -5.337   8.769 -10.758  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.407  10.929 -12.634  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.863  10.221 -11.432  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.322  11.693 -10.630  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.381  12.483 -10.908  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.532  13.241  -9.985  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.315  13.797  -8.800  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.861  13.730  -7.659  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.994  14.381 -10.853  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.012  14.551 -11.928  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.568  13.179 -12.192  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.708  12.644  -9.622  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.896  15.277 -10.256  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.033  14.107 -11.260  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.794  15.215 -11.592  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.543  14.942 -12.819  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.615  13.239 -12.449  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -4.012  12.691 -12.979  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.493  14.346  -9.081  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.338  14.914  -8.037  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.538  13.919  -6.897  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.721  14.308  -5.744  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.694  15.324  -8.615  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.178  16.680  -8.129  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -8.780  16.620  -6.738  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -8.010  16.675  -5.756  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.020  16.519  -6.632  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.800  14.370 -10.011  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.842  15.792  -7.650  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.618  15.356  -9.692  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.428  14.583  -8.337  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.341  17.362  -8.113  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.927  17.047  -8.814  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.501  12.633  -7.230  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.678  11.581  -6.236  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.499  11.534  -5.270  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.681  11.476  -4.054  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.838  10.201  -6.901  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.351   9.180  -5.897  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.767  10.293  -8.102  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.351  12.385  -8.166  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.578  11.795  -5.679  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.868   9.876  -7.247  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -7.565   8.252  -6.405  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -6.600   9.012  -5.138  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -8.253   9.552  -5.434  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.542  11.019  -7.901  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.203  10.600  -8.971  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.215   9.328  -8.286  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.289  11.559  -5.820  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.079  11.519  -5.007  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.081  12.642  -3.974  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.794  12.417  -2.798  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.839  11.631  -5.896  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.640  10.912  -5.346  1.00  0.00           C  
ATOM    200  CD1 PHE A  53       0.002   9.937  -6.093  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.157  11.210  -4.083  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.105   9.273  -5.590  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.946  10.550  -3.575  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.577   9.579  -4.329  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.209  11.606  -6.796  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.058  10.571  -4.492  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.061  11.212  -6.866  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.579  12.673  -6.010  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.367   9.697  -7.080  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.650  11.967  -3.491  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.596   8.515  -6.182  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.313  10.791  -2.588  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.439   9.063  -3.934  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.406  13.850  -4.421  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.446  15.007  -3.536  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.660  14.951  -2.615  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.711  15.641  -1.597  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.457  16.293  -4.349  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.624  13.965  -5.369  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.549  14.998  -2.934  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -2.453  16.690  -4.406  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.820  16.087  -5.344  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.103  17.015  -3.872  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.636  14.126  -2.979  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.849  13.980  -2.184  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.557  13.282  -0.860  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.247  13.503   0.136  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.904  13.212  -2.967  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.537  13.603  -3.801  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.236  14.968  -1.981  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.854  13.289  -2.460  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.989  13.628  -3.960  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.615  12.173  -3.036  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.532  12.437  -0.856  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.149  11.705   0.346  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.230  12.547   1.227  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.573  13.481   0.766  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.453  10.396  -0.030  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -4.840   9.795  -1.382  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.086   8.497  -1.625  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.343   9.562  -1.452  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.020  12.302  -1.680  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.049  11.480   0.898  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.390  10.577  -0.042  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.684   9.668   0.735  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.572  10.488  -2.167  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.468   7.730  -0.967  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -3.035   8.649  -1.428  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.219   8.190  -2.652  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.763   9.630  -0.459  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.536   8.579  -1.858  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.794  10.310  -2.086  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.180  12.208   2.523  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.344  12.919   3.495  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.856  12.669   3.272  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.446  11.552   2.956  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.788  12.336   4.839  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.322  10.985   4.508  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.936  11.106   3.141  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.535  13.982   3.481  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.939  12.274   5.506  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.550  12.965   5.274  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.517  10.265   4.495  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.071  10.699   5.231  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.805  10.189   2.585  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.985  11.355   3.219  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.053  13.714   3.439  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.389  13.607   3.258  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.956  12.436   4.053  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.936  11.813   3.644  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.070  14.904   3.666  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.440  14.578   3.691  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.582  13.443   2.207  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.108  15.573   2.819  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.512  15.367   4.466  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       2.074  14.693   4.003  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.334  12.142   5.190  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.780  11.046   6.043  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.754   9.722   5.285  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.683   8.919   5.382  1.00  0.00           O  
ATOM    281  CB  GLU A  59      -0.102  10.950   7.290  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.278   9.807   8.217  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.743   9.834   8.607  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.592   9.524   7.745  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.040  10.165   9.774  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.441  12.675   5.463  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.795  11.254   6.346  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.025  11.875   7.842  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -1.127  10.809   6.981  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.319   9.874   9.114  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.071   8.872   7.717  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.317   9.501   4.530  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.465   8.274   3.755  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.203   8.407   2.390  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.796   7.455   1.884  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.947   7.935   3.579  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.307   7.132   2.329  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.483   6.209   2.608  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.623   8.064   1.168  1.00  0.00           C  
ATOM    300  H   LEU A  60      -1.024  10.177   4.492  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.016   7.476   4.301  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.260   7.365   4.440  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.496   8.865   3.546  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.463   6.519   2.046  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.311   6.786   2.991  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.193   5.467   3.338  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.780   5.716   1.693  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.472   9.087   1.478  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.652   7.928   0.867  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.971   7.838   0.338  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.105   9.595   1.803  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.702   9.853   0.498  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.222   9.747   0.563  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.872   9.396  -0.421  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.297  11.240  -0.007  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.478  12.114  -0.397  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.071  13.295  -1.255  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.768  13.658  -2.203  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.062  13.904  -0.925  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.381  10.315   2.257  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.331   9.108  -0.190  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.339  11.123  -0.872  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.256  11.745   0.771  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.946  12.486   0.502  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.186  11.514  -0.949  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.349  14.671  -1.462  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.565  13.561  -0.156  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.781  10.052   1.730  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.225   9.992   1.923  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.678   8.560   2.194  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.839   8.215   1.976  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.644  10.898   3.082  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.320  10.325   4.452  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.571   9.818   5.153  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.300   9.412   6.530  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       6.207   8.853   7.323  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.437   8.636   6.879  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.884   8.511   8.564  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.210  10.324   2.478  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.696  10.341   1.016  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.710  11.063   3.028  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.136  11.846   2.983  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.869  11.096   5.058  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.627   9.505   4.334  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.955   8.970   4.607  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.308  10.607   5.159  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.397   9.563   6.878  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.683   8.894   5.945  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       8.118   8.216   7.479  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.957   8.673   8.902  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.567   8.090   9.160  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.754   7.732   2.670  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.060   6.339   2.972  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.132   5.509   1.694  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.823   4.490   1.639  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.005   5.754   3.914  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.136   4.254   4.118  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.584   3.797   5.455  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.762   4.533   6.039  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.975   2.704   5.916  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.845   8.066   2.823  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.022   6.309   3.461  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.092   6.237   4.876  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.025   5.957   3.507  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.596   3.748   3.332  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.181   3.986   4.065  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.413   5.950   0.667  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.393   5.248  -0.611  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.585   5.655  -1.473  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.112   4.850  -2.242  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.089   5.539  -1.355  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.061   6.823  -2.185  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.537   6.552  -3.604  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.661   7.421  -2.195  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.882   6.767   0.771  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.455   4.190  -0.409  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.896   4.711  -2.021  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.297   5.600  -0.622  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.731   7.546  -1.741  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.853   7.006  -4.306  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.573   5.486  -3.774  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       3.523   6.971  -3.739  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.072   6.969  -1.412  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.196   7.231  -3.151  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.724   8.486  -2.030  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.006   6.907  -1.338  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.138   7.421  -2.101  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.458   7.036  -1.442  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.411   6.651  -2.118  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.044   8.943  -2.230  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.778   9.418  -2.923  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.374  10.807  -2.456  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.056  11.891  -3.277  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.365  13.203  -3.144  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.545   7.501  -0.709  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.100   6.982  -3.087  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.073   9.378  -1.242  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.893   9.298  -2.795  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.950   9.444  -3.988  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.977   8.727  -2.702  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.305  10.914  -2.556  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.654  10.923  -1.418  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.075  11.994  -2.937  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       5.050  11.594  -4.315  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.897  13.453  -4.039  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       5.052  13.946  -2.906  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.648  13.156  -2.392  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.506   7.142  -0.118  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.708   6.802   0.633  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.997   5.307   0.559  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.143   4.894   0.387  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.568   7.244   2.082  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.713   7.455   0.366  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.537   7.340   0.197  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.527   7.171   2.574  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.222   8.266   2.115  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       7.856   6.606   2.585  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.949   4.499   0.691  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.090   3.050   0.638  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.839   2.617  -0.619  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.709   1.748  -0.566  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.724   2.383   0.696  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.060   4.888   0.826  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.653   2.737   1.506  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.004   2.994   0.171  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.778   1.410   0.232  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.420   2.275   1.727  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.493   3.227  -1.747  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.130   2.902  -3.017  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.603   3.299  -3.006  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.416   2.734  -3.737  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.410   3.606  -4.168  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.509   2.693  -4.969  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.524   1.936  -4.346  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.644   2.585  -6.347  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.699   1.099  -5.073  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.823   1.752  -7.082  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.853   1.011  -6.441  1.00  0.00           C  
ATOM    439  OH  TYR A  68       5.034   0.179  -7.169  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.792   3.911  -1.725  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.058   1.834  -3.161  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.801   4.403  -3.769  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.144   4.023  -4.842  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.406   2.007  -3.274  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.406   3.167  -6.846  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.939   0.519  -4.571  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.943   1.683  -8.153  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.519  -0.168  -7.922  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.939   4.276  -2.170  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.314   4.749  -2.060  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.108   3.889  -1.082  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.279   3.590  -1.313  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.338   6.211  -1.610  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.671   6.879  -1.885  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.681   6.461  -1.281  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.704   7.820  -2.705  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.245   4.687  -1.612  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.769   4.675  -3.036  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.568   6.755  -2.136  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.145   6.257  -0.548  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.463   3.496   0.012  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.110   2.673   1.026  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.693   1.406   0.408  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.860   1.078   0.624  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.114   2.305   2.127  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.652   3.496   2.951  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.795   4.405   3.355  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.559   4.093   4.269  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.919   5.539   2.675  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.530   3.767   0.140  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.914   3.250   1.458  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.246   1.849   1.674  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.578   1.593   2.793  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.946   4.069   2.368  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.167   3.132   3.845  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.649   6.146   2.915  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.273   5.722   1.960  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.873   0.698  -0.361  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.307  -0.534  -1.010  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.680  -0.279  -2.467  1.00  0.00           C  
ATOM    481  O   ARG A  71      13.465  -1.129  -3.330  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.204  -1.592  -0.932  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.859  -1.108  -1.447  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.788  -1.189  -0.370  1.00  0.00           C  
ATOM    485  NE  ARG A  71       9.518  -2.567   0.031  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.857  -3.436  -0.724  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.400  -3.072  -1.915  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.651  -4.673  -0.289  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.954   1.010  -0.496  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.178  -0.896  -0.485  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.502  -2.449  -1.518  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.084  -1.894   0.097  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.954  -0.081  -1.768  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.562  -1.722  -2.284  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.122  -0.631   0.492  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.879  -0.750  -0.752  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.847  -2.857   0.908  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.555  -2.142  -2.245  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.904  -3.729  -2.482  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.994  -4.951   0.608  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       8.153  -5.326  -0.858  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.241   0.897  -2.732  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.643   1.263  -4.084  1.00  0.00           C  
ATOM    504  C   GLN A  72      13.475   1.125  -5.056  1.00  0.00           C  
ATOM    505  O   GLN A  72      13.623   1.353  -6.257  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.812   0.391  -4.546  1.00  0.00           C  
ATOM    507  CG  GLN A  72      17.162   1.082  -4.448  1.00  0.00           C  
ATOM    508  CD  GLN A  72      18.063   0.774  -5.628  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      17.949  -0.282  -6.251  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      18.965   1.696  -5.941  1.00  0.00           N  
ATOM    511  H   GLN A  72      14.386   1.532  -2.001  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.960   2.295  -4.068  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      15.842  -0.500  -3.937  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.650   0.109  -5.576  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      17.004   2.150  -4.405  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      17.654   0.756  -3.543  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      19.560   1.522  -6.699  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      18.999   2.513  -5.399  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A  40       4.439  -1.848  -2.661  1.00  0.00           N  
ATOM      2  CA  ILE A  40       4.547  -1.770  -1.210  1.00  0.00           C  
ATOM      3  C   ILE A  40       3.203  -2.038  -0.542  1.00  0.00           C  
ATOM      4  O   ILE A  40       3.144  -2.443   0.618  1.00  0.00           O  
ATOM      5  CB  ILE A  40       5.066  -0.392  -0.757  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       4.036   0.694  -1.073  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       6.395  -0.080  -1.428  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.231   1.132   0.131  1.00  0.00           C  
ATOM      9  H   ILE A  40       3.923  -1.166  -3.139  1.00  0.00           H  
ATOM     10  HA  ILE A  40       5.253  -2.522  -0.888  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.228  -0.426   0.309  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.544   1.561  -1.465  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.346   0.320  -1.815  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       6.625   0.968  -1.301  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       7.174  -0.676  -0.978  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       6.330  -0.309  -2.481  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       3.172   0.319   0.840  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       3.710   1.981   0.595  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.235   1.408  -0.183  1.00  0.00           H  
ATOM     20  N   ALA A  41       2.124  -1.812  -1.285  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.780  -2.033  -0.767  1.00  0.00           C  
ATOM     22  C   ALA A  41      -0.273  -1.737  -1.830  1.00  0.00           C  
ATOM     23  O   ALA A  41      -1.276  -2.445  -1.939  1.00  0.00           O  
ATOM     24  CB  ALA A  41       0.542  -1.176   0.467  1.00  0.00           C  
ATOM     25  H   ALA A  41       2.236  -1.489  -2.204  1.00  0.00           H  
ATOM     26  HA  ALA A  41       0.701  -3.070  -0.475  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       1.035  -1.625   1.317  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       0.941  -0.186   0.300  1.00  0.00           H  
ATOM     29  HB3 ALA A  41      -0.518  -1.109   0.660  1.00  0.00           H  
ATOM     30  N   LEU A  42      -0.041  -0.689  -2.611  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -0.970  -0.299  -3.665  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.220   0.196  -4.898  1.00  0.00           C  
ATOM     33  O   LEU A  42      -0.177   1.391  -5.190  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -1.918   0.790  -3.160  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -2.310   0.707  -1.684  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.294   1.438  -0.820  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -3.705   1.278  -1.470  1.00  0.00           C  
ATOM     38  H   LEU A  42       0.775  -0.163  -2.476  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -1.548  -1.170  -3.937  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -1.441   1.745  -3.322  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -2.824   0.738  -3.748  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -2.322  -0.331  -1.380  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.053   0.832   0.040  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -1.711   2.379  -0.493  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -0.399   1.622  -1.395  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -4.441   0.560  -1.799  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -3.812   2.190  -2.040  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -3.850   1.489  -0.421  1.00  0.00           H  
ATOM     49  N   PRO A  43       0.385  -0.743  -5.639  1.00  0.00           N  
ATOM     50  CA  PRO A  43       1.143  -0.427  -6.854  1.00  0.00           C  
ATOM     51  C   PRO A  43       0.243   0.034  -7.995  1.00  0.00           C  
ATOM     52  O   PRO A  43       0.057  -0.681  -8.979  1.00  0.00           O  
ATOM     53  CB  PRO A  43       1.817  -1.755  -7.207  1.00  0.00           C  
ATOM     54  CG  PRO A  43       0.941  -2.797  -6.603  1.00  0.00           C  
ATOM     55  CD  PRO A  43       0.375  -2.187  -5.350  1.00  0.00           C  
ATOM     56  HA  PRO A  43       1.897   0.323  -6.666  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       1.872  -1.859  -8.282  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       2.811  -1.782  -6.786  1.00  0.00           H  
ATOM     59  HG2 PRO A  43       0.147  -3.052  -7.288  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       1.525  -3.673  -6.362  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -0.631  -2.540  -5.180  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       1.005  -2.414  -4.502  1.00  0.00           H  
ATOM     63  N   ALA A  44      -0.314   1.233  -7.856  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.193   1.790  -8.877  1.00  0.00           C  
ATOM     65  C   ALA A  44      -1.202   3.314  -8.822  1.00  0.00           C  
ATOM     66  O   ALA A  44      -2.130   3.957  -9.311  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.604   1.246  -8.713  1.00  0.00           C  
ATOM     68  H   ALA A  44      -0.128   1.755  -7.049  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.823   1.477  -9.843  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -3.222   1.990  -8.231  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -3.014   1.010  -9.684  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -2.577   0.353  -8.106  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.162   3.886  -8.223  1.00  0.00           N  
ATOM     74  CA  PHE A  45      -0.052   5.335  -8.102  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.985   5.884  -9.078  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.193   7.094  -9.163  1.00  0.00           O  
ATOM     77  CB  PHE A  45       0.325   5.721  -6.670  1.00  0.00           C  
ATOM     78  CG  PHE A  45       1.668   5.201  -6.242  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.816   5.943  -6.466  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       1.781   3.970  -5.617  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.053   5.468  -6.073  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.015   3.490  -5.221  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.153   4.239  -5.451  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.547   3.319  -7.852  1.00  0.00           H  
ATOM     85  HA  PHE A  45      -1.014   5.761  -8.339  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       0.345   6.797  -6.589  1.00  0.00           H  
ATOM     87  HB3 PHE A  45      -0.417   5.327  -5.992  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       2.739   6.905  -6.953  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       0.893   3.382  -5.437  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.940   6.056  -6.254  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       3.091   2.528  -4.735  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       5.118   3.866  -5.143  1.00  0.00           H  
ATOM     93  N   SER A  46       1.632   4.985  -9.813  1.00  0.00           N  
ATOM     94  CA  SER A  46       2.649   5.378 -10.781  1.00  0.00           C  
ATOM     95  C   SER A  46       2.099   6.411 -11.759  1.00  0.00           C  
ATOM     96  O   SER A  46       2.788   7.362 -12.126  1.00  0.00           O  
ATOM     97  CB  SER A  46       3.156   4.154 -11.545  1.00  0.00           C  
ATOM     98  OG  SER A  46       2.729   4.183 -12.896  1.00  0.00           O  
ATOM     99  H   SER A  46       1.421   4.034  -9.700  1.00  0.00           H  
ATOM    100  HA  SER A  46       3.472   5.818 -10.236  1.00  0.00           H  
ATOM    101  HB2 SER A  46       4.235   4.139 -11.522  1.00  0.00           H  
ATOM    102  HB3 SER A  46       2.774   3.258 -11.078  1.00  0.00           H  
ATOM    103  HG  SER A  46       3.268   4.806 -13.389  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.852   6.215 -12.176  1.00  0.00           N  
ATOM    105  CA  GLN A  47       0.208   7.129 -13.113  1.00  0.00           C  
ATOM    106  C   GLN A  47      -1.300   6.905 -13.143  1.00  0.00           C  
ATOM    107  O   GLN A  47      -1.775   5.869 -13.611  1.00  0.00           O  
ATOM    108  CB  GLN A  47       0.791   6.949 -14.516  1.00  0.00           C  
ATOM    109  CG  GLN A  47       0.030   7.706 -15.592  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.629   6.784 -16.599  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -1.788   6.975 -16.968  1.00  0.00           O  
ATOM    112  NE2 GLN A  47       0.109   5.776 -17.050  1.00  0.00           N  
ATOM    113  H   GLN A  47       0.354   5.439 -11.848  1.00  0.00           H  
ATOM    114  HA  GLN A  47       0.403   8.137 -12.779  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       1.813   7.297 -14.515  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.776   5.899 -14.767  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -0.736   8.304 -15.121  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.719   8.353 -16.115  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -0.291   5.164 -17.701  1.00  0.00           H  
ATOM    120 HE22 GLN A  47       1.025   5.685 -16.711  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.049   7.881 -12.641  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.504   7.790 -12.611  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.143   9.172 -12.696  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.757   9.522 -13.704  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -3.996   7.087 -11.332  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -5.516   7.053 -11.293  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.420   5.682 -11.242  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.613   8.682 -12.282  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -3.820   7.205 -13.462  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -3.649   7.651 -10.479  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -5.890   8.021 -10.994  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -5.897   6.805 -12.273  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -5.841   6.308 -10.581  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -3.973   5.114 -10.509  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -3.497   5.198 -12.205  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -2.383   5.736 -10.948  1.00  0.00           H  
ATOM    137  N   ASP A  49      -3.992   9.954 -11.632  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.553  11.299 -11.587  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.180  11.999 -10.284  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.065  11.378  -9.227  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.074  11.246 -11.734  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.580  12.142 -12.848  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.359  13.072 -12.554  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -6.195  11.913 -14.014  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.491   9.618 -10.859  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.140  11.859 -12.412  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.373  10.230 -11.951  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.531  11.561 -10.808  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.985  13.324 -10.359  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.622  14.138  -9.195  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.767  14.264  -8.195  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.545  14.295  -6.985  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.292  15.502  -9.805  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.065  15.545 -11.077  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.106  14.130 -11.585  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.749  13.745  -8.693  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.601  16.286  -9.127  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.230  15.573  -9.985  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.065  15.904 -10.888  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.564  16.184 -11.789  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.043  13.935 -12.085  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.275  13.945 -12.251  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.990  14.335  -8.709  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -7.169  14.457  -7.860  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.259  13.290  -6.882  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.911  13.385  -5.842  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.437  14.519  -8.715  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.645  15.860  -9.399  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.893  16.573  -8.917  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.940  15.906  -8.774  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.825  17.797  -8.682  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.103  14.304  -9.682  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -7.080  15.375  -7.299  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.381  13.754  -9.476  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -9.291  14.324  -8.084  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.790  16.488  -9.199  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.730  15.697 -10.463  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.599  12.187  -7.223  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.603  11.001  -6.375  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.469  11.049  -5.357  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.687  10.862  -4.160  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.473   9.714  -7.211  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.109   8.539  -6.485  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.100   9.905  -8.584  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.097  12.172  -8.064  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.546  10.970  -5.849  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.423   9.500  -7.345  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -8.057   8.845  -6.067  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.266   7.727  -7.180  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.456   8.211  -5.689  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.374  10.344  -9.252  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.414   8.947  -8.974  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.956  10.558  -8.502  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.258  11.302  -5.840  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.088  11.375  -4.972  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.224  12.519  -3.971  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.916  12.363  -2.790  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.818  11.561  -5.806  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.623  10.845  -5.245  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.055   9.780  -5.924  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.067  11.238  -4.038  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.045   9.119  -5.411  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.033  10.582  -3.520  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.589   9.520  -4.207  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.147  11.443  -6.804  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.020  10.445  -4.431  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -1.993  11.184  -6.803  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.582  12.613  -5.860  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.480   9.465  -6.867  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.502  12.067  -3.499  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.478   8.290  -5.951  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.456  10.897  -2.578  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.449   9.006  -3.805  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.687  13.667  -4.453  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.866  14.837  -3.602  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.079  14.674  -2.693  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.213  15.373  -1.689  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -4.004  16.092  -4.450  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.916  13.729  -5.404  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.982  14.942  -2.989  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -3.922  16.964  -3.818  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.222  16.111  -5.194  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.967  16.091  -4.940  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.961  13.747  -3.052  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.163  13.491  -2.268  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.813  12.951  -0.886  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.436  13.316   0.112  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.075  12.519  -3.001  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.799  13.221  -3.862  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.692  14.427  -2.154  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -9.001  13.016  -3.253  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.590  12.182  -3.905  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.283  11.672  -2.365  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.812  12.078  -0.833  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.379  11.486   0.428  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.450  12.432   1.183  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.863  13.351   0.612  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.671  10.155   0.172  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.576   8.932   0.015  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.052   8.016  -1.080  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.689   8.181   1.333  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.354  11.826  -1.661  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.258  11.308   1.029  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.093  10.256  -0.734  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.005   9.970   1.002  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.566   9.260  -0.270  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.275   8.445  -2.045  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.525   7.049  -0.997  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.982   7.904  -0.973  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -4.701   7.979   1.719  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.209   7.247   1.172  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.238   8.781   2.044  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.312  12.202   2.497  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.453  13.021   3.358  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.971  12.813   3.065  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.533  11.694   2.798  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.794  12.531   4.767  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.286  11.138   4.576  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.982  11.124   3.243  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.692  14.071   3.272  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.907  12.557   5.384  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.557  13.163   5.197  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.452  10.452   4.571  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.979  10.882   5.363  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.842  10.171   2.754  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.034  11.336   3.365  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.205  13.897   3.118  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.229  13.832   2.862  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.885  12.731   3.687  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.755  12.011   3.198  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.879  15.175   3.158  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.613  14.761   3.336  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.370  13.615   1.813  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.878  15.189   2.745  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.293  15.965   2.712  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.929  15.323   4.226  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.463  12.606   4.942  1.00  0.00           N  
ATOM    278  CA  GLU A  59       1.012  11.593   5.835  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.977  10.215   5.181  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.902   9.417   5.337  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.232  11.565   7.151  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.772  10.563   8.157  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.862  11.147   9.035  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.960  11.427   8.509  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.618  11.323  10.247  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.233  13.210   5.274  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.039  11.854   6.041  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.268  12.548   7.598  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.796  11.313   6.940  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.039  10.233   8.789  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.177   9.716   7.622  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.097   9.941   4.448  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.254   8.659   3.770  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.406   8.686   2.395  1.00  0.00           C  
ATOM    295  O   LEU A  60       1.024   7.709   1.975  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.738   8.313   3.630  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.500   8.085   4.935  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.990   7.942   4.666  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -1.966   6.856   5.657  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.801  10.617   4.361  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.228   7.904   4.373  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.218   9.123   3.104  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -1.811   7.410   3.041  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.359   8.941   5.581  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.541   8.156   5.569  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.202   6.933   4.345  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.283   8.635   3.891  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -0.993   6.603   5.264  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.643   6.028   5.505  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.885   7.066   6.713  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.270   9.812   1.701  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.855   9.965   0.374  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.375   9.859   0.434  1.00  0.00           C  
ATOM    314  O   GLN A  61       3.024   9.542  -0.563  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.449  11.310  -0.232  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.609  12.279  -0.395  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.261  13.463  -1.275  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.091  13.940  -2.050  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.030  13.945  -1.159  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.235  10.555   2.090  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.475   9.171  -0.249  1.00  0.00           H  
ATOM    322  HB2 GLN A  61       0.014  11.136  -1.205  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.289  11.771   0.407  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.895  12.646   0.580  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.442  11.752  -0.838  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.222  14.711  -1.715  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.577  13.515  -0.520  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.937  10.127   1.608  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.381  10.062   1.796  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.822   8.642   2.136  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.970   8.266   1.902  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.815  11.022   2.906  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.341  10.607   4.290  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.194  11.233   5.382  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.931  10.640   6.690  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.430   9.472   7.081  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.215   8.777   6.269  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.145   8.998   8.287  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.366  10.374   2.366  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.850  10.361   0.871  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.894  11.073   2.920  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.418  12.003   2.693  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.318  10.927   4.420  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       4.398   9.532   4.372  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       6.235  11.088   5.134  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       4.979  12.290   5.426  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.354  11.136   7.306  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.432   9.133   5.360  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       6.590   7.899   6.567  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.554   9.519   8.902  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.521   8.120   8.580  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.902   7.858   2.690  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.198   6.480   3.063  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.245   5.581   1.831  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.924   4.553   1.824  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.149   5.958   4.048  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.266   4.470   4.331  1.00  0.00           C  
ATOM    358  CD  GLU A  63       3.016   4.131   5.787  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.802   3.345   6.356  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.035   4.652   6.358  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.004   8.215   2.852  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.165   6.466   3.541  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.254   6.491   4.982  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.166   6.150   3.643  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.544   3.944   3.725  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.261   4.144   4.066  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.520   5.975   0.790  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.478   5.206  -0.449  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.661   5.554  -1.346  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.214   4.690  -2.026  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.166   5.468  -1.190  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.101   6.762  -2.003  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.617   6.532  -3.415  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.678   7.301  -2.034  1.00  0.00           C  
ATOM    375  H   LEU A  64       3.000   6.803   0.855  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.533   4.159  -0.191  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.998   4.644  -1.867  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.372   5.496  -0.457  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.731   7.505  -1.535  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.727   5.472  -3.590  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.574   7.017  -3.532  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       1.915   6.944  -4.126  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.174   6.933  -2.915  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.703   8.381  -2.058  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.149   6.972  -1.152  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.046   6.826  -1.342  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.166   7.290  -2.153  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.496   6.887  -1.524  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.391   6.390  -2.208  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.107   8.810  -2.318  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.822   9.303  -2.959  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.575  10.771  -2.655  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.002  11.660  -3.814  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.358  13.001  -3.751  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.565   7.469  -0.779  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.086   6.827  -3.125  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.199   9.270  -1.345  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.937   9.125  -2.935  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.892   9.175  -4.029  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.994   8.722  -2.578  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.521  10.920  -2.472  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       5.138  11.047  -1.775  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.073  11.783  -3.780  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.723  11.179  -4.740  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       5.044  13.711  -3.425  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.556  12.982  -3.089  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.011  13.276  -4.692  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.618   7.102  -0.218  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.837   6.758   0.502  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.062   5.249   0.511  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.178   4.778   0.296  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.778   7.293   1.925  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.869   7.500   0.272  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.667   7.232  -0.001  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.660   6.978   2.464  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.736   8.372   1.902  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       7.898   6.909   2.418  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.995   4.498   0.763  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.076   3.043   0.799  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.739   2.499  -0.462  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.578   1.600  -0.396  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.689   2.441   0.970  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.132   4.933   0.926  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.672   2.763   1.656  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.005   2.914   0.280  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.730   1.381   0.768  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.349   2.603   1.982  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.358   3.049  -1.610  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.914   2.616  -2.886  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.401   2.947  -2.973  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.152   2.295  -3.699  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.164   3.279  -4.043  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.159   2.369  -4.713  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.247   2.084  -6.071  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.121   1.795  -3.990  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.331   1.255  -6.687  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.202   0.963  -4.598  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.310   0.696  -5.947  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.395  -0.132  -6.556  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.686   3.762  -1.598  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.790   1.545  -2.956  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.633   4.142  -3.673  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.877   3.594  -4.791  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       8.047   2.524  -6.648  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       6.039   2.006  -2.933  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       6.416   1.045  -7.744  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.402   0.525  -4.018  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.681  -0.319  -7.453  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.818   3.964  -2.228  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.215   4.382  -2.218  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.023   3.554  -1.223  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.169   3.193  -1.489  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.323   5.867  -1.871  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.339   6.591  -2.732  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.331   5.953  -3.143  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.141   7.795  -2.997  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.171   4.445  -1.670  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.616   4.223  -3.208  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.360   6.335  -2.013  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.618   5.968  -0.836  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.418   3.259  -0.077  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.082   2.475   0.958  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.613   1.163   0.391  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.780   0.821   0.581  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.118   2.193   2.111  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.710   3.439   2.882  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.888   4.340   3.200  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.689   4.043   4.086  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.998   5.447   2.476  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.504   3.575   0.076  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.913   3.055   1.329  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.225   1.733   1.714  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.590   1.509   2.800  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.000   3.997   2.290  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.246   3.136   3.809  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.748   6.048   2.661  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.321   5.619   1.788  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.748   0.432  -0.306  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.130  -0.843  -0.899  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.133  -0.638  -2.031  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.850  -1.563  -2.411  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.894  -1.576  -1.425  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.807  -1.764  -0.380  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.331  -2.504   0.841  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.472  -3.626   1.212  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      10.827  -4.569   2.077  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      12.018  -4.525   2.659  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       9.990  -5.558   2.363  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.831   0.759  -0.423  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.592  -1.443  -0.129  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.478  -1.011  -2.247  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.192  -2.549  -1.783  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.445  -0.795  -0.071  1.00  0.00           H  
ATOM    494  HG3 ARG A  71       9.997  -2.332  -0.814  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.320  -2.878   0.622  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      11.383  -1.813   1.669  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.587  -3.678   0.794  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      12.650  -3.781   2.446  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      12.282  -5.236   3.311  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       9.091  -5.594   1.927  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      10.258  -6.267   3.015  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.175   0.579  -2.563  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.089   0.904  -3.652  1.00  0.00           C  
ATOM    504  C   GLN A  72      16.144   1.907  -3.196  1.00  0.00           C  
ATOM    505  O   GLN A  72      16.815   1.701  -2.184  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.315   1.467  -4.845  1.00  0.00           C  
ATOM    507  CG  GLN A  72      13.365   0.465  -5.481  1.00  0.00           C  
ATOM    508  CD  GLN A  72      13.890  -0.085  -6.793  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      13.501   0.369  -7.870  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      14.778  -1.069  -6.710  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.578   1.273  -2.217  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.584  -0.007  -3.953  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.739   2.318  -4.516  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.020   1.789  -5.597  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      13.219  -0.358  -4.797  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      12.419   0.952  -5.665  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      15.133  -1.443  -7.542  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      15.040  -1.381  -5.818  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A  40       6.125  -2.507   0.074  1.00  0.00           N  
ATOM      2  CA  ILE A  40       4.903  -2.068  -0.588  1.00  0.00           C  
ATOM      3  C   ILE A  40       5.038  -2.152  -2.104  1.00  0.00           C  
ATOM      4  O   ILE A  40       6.124  -1.961  -2.652  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.537  -0.625  -0.195  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.237  -0.607   0.612  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.409   0.246  -1.436  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       2.785   0.785   0.997  1.00  0.00           C  
ATOM      9  H   ILE A  40       6.243  -2.326   1.029  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.101  -2.720  -0.272  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.335  -0.228   0.413  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       2.452  -1.060   0.028  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.378  -1.174   1.520  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       3.627  -0.145  -2.070  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.163   1.255  -1.143  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.344   0.245  -1.975  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       2.112   0.724   1.840  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       3.643   1.382   1.263  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.273   1.241   0.162  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.928  -2.436  -2.777  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.921  -2.540  -4.231  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.507  -2.754  -4.760  1.00  0.00           C  
ATOM     23  O   ALA A  41       2.294  -3.520  -5.701  1.00  0.00           O  
ATOM     24  CB  ALA A  41       4.833  -3.672  -4.683  1.00  0.00           C  
ATOM     25  H   ALA A  41       3.093  -2.577  -2.284  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.309  -1.616  -4.634  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       5.418  -3.345  -5.530  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       5.492  -3.948  -3.874  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       4.234  -4.524  -4.967  1.00  0.00           H  
ATOM     30  N   LEU A  42       1.543  -2.074  -4.149  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.148  -2.190  -4.558  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.079  -1.531  -5.914  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.710  -0.702  -6.369  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.766  -1.554  -3.509  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -1.228  -2.471  -2.376  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -0.915  -1.848  -1.025  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -2.717  -2.763  -2.500  1.00  0.00           C  
ATOM     38  H   LEU A  42       1.774  -1.480  -3.405  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -0.088  -3.241  -4.639  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.236  -0.725  -3.068  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -1.646  -1.186  -4.018  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -0.696  -3.410  -2.442  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -0.964  -0.773  -1.104  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       0.076  -2.142  -0.714  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.636  -2.190  -0.296  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -3.134  -2.921  -1.516  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -2.861  -3.650  -3.099  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -3.210  -1.926  -2.970  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.184  -1.904  -6.577  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -1.542  -1.359  -7.890  1.00  0.00           C  
ATOM     51  C   PRO A  43      -1.963   0.105  -7.814  1.00  0.00           C  
ATOM     52  O   PRO A  43      -2.157   0.758  -8.839  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -2.719  -2.233  -8.328  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -3.315  -2.731  -7.057  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -2.169  -2.887  -6.096  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -0.731  -1.463  -8.597  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -3.425  -1.636  -8.889  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -2.361  -3.046  -8.941  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -4.026  -2.013  -6.678  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -3.794  -3.684  -7.225  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -2.485  -2.655  -5.090  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -1.768  -3.889  -6.146  1.00  0.00           H  
ATOM     63  N   ALA A  44      -2.103   0.613  -6.594  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -2.499   2.000  -6.386  1.00  0.00           C  
ATOM     65  C   ALA A  44      -1.500   2.959  -7.025  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.820   4.118  -7.291  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.637   2.292  -4.899  1.00  0.00           C  
ATOM     68  H   ALA A  44      -1.934   0.042  -5.816  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -3.466   2.144  -6.846  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.640   1.362  -4.349  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -1.806   2.900  -4.573  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -3.562   2.820  -4.720  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.289   2.468  -7.268  1.00  0.00           N  
ATOM     74  CA  PHE A  45       0.758   3.282  -7.874  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.504   3.470  -9.367  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.209   4.225 -10.037  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.127   2.636  -7.655  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.596   2.695  -6.229  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.698   3.458  -5.880  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       1.935   1.987  -5.239  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.133   3.515  -4.569  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       2.364   2.040  -3.926  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.465   2.804  -3.591  1.00  0.00           C  
ATOM     84  H   PHE A  45      -0.095   1.537  -7.033  1.00  0.00           H  
ATOM     85  HA  PHE A  45       0.744   4.249  -7.395  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       2.078   1.597  -7.944  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       2.858   3.142  -8.267  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       4.222   4.015  -6.645  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       1.075   1.388  -5.499  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.994   4.114  -4.310  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       1.841   1.483  -3.163  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.802   2.848  -2.566  1.00  0.00           H  
ATOM     93  N   SER A  46      -0.506   2.777  -9.882  1.00  0.00           N  
ATOM     94  CA  SER A  46      -0.851   2.863 -11.296  1.00  0.00           C  
ATOM     95  C   SER A  46      -1.002   4.317 -11.731  1.00  0.00           C  
ATOM     96  O   SER A  46      -0.709   4.667 -12.873  1.00  0.00           O  
ATOM     97  CB  SER A  46      -2.146   2.097 -11.575  1.00  0.00           C  
ATOM     98  OG  SER A  46      -2.926   2.756 -12.557  1.00  0.00           O  
ATOM     99  H   SER A  46      -1.031   2.192  -9.296  1.00  0.00           H  
ATOM    100  HA  SER A  46      -0.048   2.412 -11.860  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -1.906   1.106 -11.928  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -2.721   2.026 -10.663  1.00  0.00           H  
ATOM    103  HG  SER A  46      -3.824   2.419 -12.532  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.462   5.158 -10.811  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -1.654   6.575 -11.099  1.00  0.00           C  
ATOM    106  C   GLN A  47      -2.729   6.774 -12.162  1.00  0.00           C  
ATOM    107  O   GLN A  47      -2.529   6.445 -13.331  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -0.339   7.205 -11.562  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.047   8.548 -10.913  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.795   9.690 -11.572  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -0.270  10.361 -12.461  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -2.029   9.918 -11.139  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.679   4.819  -9.918  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -1.973   7.058 -10.188  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       0.471   6.532 -11.327  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -0.380   7.348 -12.632  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -0.335   8.502  -9.873  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       1.013   8.744 -10.983  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -2.536  10.650 -11.546  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -2.382   9.344 -10.426  1.00  0.00           H  
ATOM    121  N   VAL A  48      -3.871   7.314 -11.748  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -4.979   7.557 -12.664  1.00  0.00           C  
ATOM    123  C   VAL A  48      -5.250   9.050 -12.814  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.506   9.537 -13.916  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -6.266   6.858 -12.188  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -6.604   7.273 -10.765  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -7.419   7.166 -13.131  1.00  0.00           C  
ATOM    128  H   VAL A  48      -3.971   7.555 -10.803  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.709   7.151 -13.629  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -6.096   5.791 -12.198  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -5.736   7.137 -10.135  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.900   8.312 -10.753  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -7.415   6.663 -10.395  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -8.085   6.318 -13.173  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -7.959   8.030 -12.769  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -7.033   7.372 -14.118  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.192   9.771 -11.700  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.430  11.209 -11.707  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.735  11.881 -10.527  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.491  11.267  -9.487  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.931  11.500 -11.664  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.415  12.229 -12.902  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -6.941  11.899 -14.009  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -8.269  13.130 -12.763  1.00  0.00           O  
ATOM    145  H   ASP A  49      -4.983   9.325 -10.853  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.021  11.609 -12.623  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.469  10.567 -11.585  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.148  12.110 -10.800  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.407  13.171 -10.688  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.735  13.954  -9.647  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.644  14.233  -8.454  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.209  14.176  -7.305  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.374  15.259 -10.361  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.367  15.374 -11.465  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.667  13.966 -11.900  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.834  13.467  -9.304  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.455  16.085  -9.668  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.366  15.198 -10.742  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.264  15.854 -11.104  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.943  15.936 -12.283  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.699  13.877 -12.206  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -4.008  13.671 -12.703  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.908  14.534  -8.737  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.877  14.822  -7.686  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.006  13.643  -6.727  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.435  13.801  -5.584  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.242  15.149  -8.296  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.777  16.513  -7.894  1.00  0.00           C  
ATOM    169  CD  GLU A  51     -10.089  16.849  -8.576  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.256  16.476  -9.756  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.948  17.485  -7.930  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.195  14.564  -9.673  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.524  15.681  -7.136  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.157  15.121  -9.373  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.952  14.400  -7.980  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.931  16.524  -6.825  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.048  17.264  -8.159  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.632  12.458  -7.201  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.705  11.251  -6.386  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.552  11.190  -5.390  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.757  10.946  -4.201  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.682   9.982  -7.259  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.168   8.779  -6.466  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.524  10.182  -8.510  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.298  12.395  -8.120  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.638  11.271  -5.842  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.662   9.797  -7.563  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -7.468   7.997  -7.147  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -6.371   8.420  -5.831  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -8.011   9.067  -5.856  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.598   9.248  -9.046  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.513  10.515  -8.229  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.061  10.925  -9.142  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.339  11.414  -5.883  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.152  11.384  -5.036  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.155  12.552  -4.054  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.754  12.407  -2.900  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.886  11.428  -5.895  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.734  10.668  -5.303  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.213   9.559  -5.950  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.173  11.061  -4.098  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.848   8.857  -5.408  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.888  10.363  -3.552  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.398   9.259  -4.207  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.239  11.604  -6.840  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.167  10.461  -4.479  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.101  11.002  -6.863  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.579  12.456  -6.018  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.643   9.243  -6.890  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.571  11.923  -3.584  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.244   7.994  -5.923  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.316  10.680  -2.613  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.227   8.713  -3.782  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.610  13.710  -4.522  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.667  14.903  -3.686  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.842  14.838  -2.716  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.867  15.544  -1.709  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.763  16.150  -4.552  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.916  13.763  -5.452  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.748  14.957  -3.120  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.722  16.168  -5.050  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.662  17.027  -3.931  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -2.974  16.137  -5.289  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.813  13.986  -3.028  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.991  13.828  -2.183  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.620  13.224  -0.832  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.162  13.613   0.203  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.030  12.965  -2.882  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.736  13.450  -3.844  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.420  14.807  -2.022  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.715  13.598  -3.427  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.537  12.293  -3.568  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.576  12.393  -2.147  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.695  12.271  -0.850  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.253  11.612   0.374  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.289  12.501   1.154  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.655  13.402   0.604  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.580  10.278   0.044  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.096   9.556  -1.201  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.404   8.212  -1.364  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.605   9.375  -1.125  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.300  12.003  -1.705  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.124  11.425   0.984  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.526  10.465  -0.096  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.718   9.621   0.891  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.874  10.153  -2.074  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.590   7.829  -2.356  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.789   7.517  -0.632  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.341   8.335  -1.218  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.888   9.132  -0.111  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.905   8.573  -1.784  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -7.093  10.290  -1.425  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.174  12.242   2.465  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.288  13.007   3.347  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.814  12.736   3.065  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.418  11.596   2.824  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.664  12.509   4.745  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.217  11.143   4.525  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.900  11.184   3.186  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.477  14.068   3.278  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.783  12.484   5.371  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.402  13.168   5.179  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.415  10.420   4.516  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.929  10.906   5.302  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.798  10.234   2.682  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.942  11.442   3.302  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.007  13.791   3.096  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.424  13.666   2.846  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.035  12.557   3.696  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.971  11.882   3.270  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.125  14.989   3.118  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.382  14.674   3.294  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.560  13.423   1.802  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       2.167  14.805   3.335  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.044  15.624   2.249  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.661  15.474   3.964  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.499  12.376   4.899  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.994  11.349   5.808  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.920   9.968   5.162  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.829   9.151   5.311  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.191  11.358   7.110  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.470  10.164   8.007  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.939   9.788   8.035  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.786  10.705   8.011  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.241   8.577   8.082  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.246  12.946   5.181  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.026  11.573   6.031  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.427  12.258   7.658  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.862  11.362   6.868  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.156  10.403   9.012  1.00  0.00           H  
ATOM    291  HG3 GLU A  59      -0.096   9.318   7.646  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.169   9.716   4.444  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.363   8.434   3.774  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.268   8.444   2.386  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.847   7.449   1.950  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.855   8.114   3.667  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.264   7.199   2.512  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.396   6.277   2.936  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.670   8.023   1.298  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.858  10.406   4.361  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.118   7.673   4.370  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.159   7.639   4.587  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.386   9.049   3.554  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.420   6.584   2.232  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.033   5.577   3.672  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.762   5.737   2.075  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.198   6.864   3.360  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.456   9.065   1.482  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.728   7.899   1.117  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.116   7.688   0.434  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.153   9.575   1.697  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.714   9.714   0.359  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.235   9.607   0.392  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.861   9.206  -0.590  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.299  11.052  -0.255  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.449  12.033  -0.411  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.083  13.230  -1.267  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.897  13.718  -2.052  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.146  13.710  -1.119  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.320  10.333   2.098  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.323   8.912  -0.250  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.126  10.870  -1.231  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.451  11.506   0.376  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.740  12.386   0.567  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.282  11.521  -0.870  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.409  14.484  -1.659  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.739  13.271  -0.473  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.824   9.968   1.527  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.272   9.915   1.687  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.727   8.504   2.049  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.873   8.129   1.803  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.724  10.900   2.767  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.325  10.487   4.174  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.542  10.174   5.029  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.229  10.191   6.456  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       6.121   9.945   7.408  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.377   9.664   7.087  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.759   9.979   8.684  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.272  10.280   2.274  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.721  10.194   0.746  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.800  10.985   2.732  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.288  11.866   2.561  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.774  11.295   4.633  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.700   9.609   4.117  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.910   9.195   4.763  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.305  10.912   4.829  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.306  10.396   6.715  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.653   9.638   6.126  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       8.048   9.480   7.806  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.813  10.190   8.929  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.432   9.793   9.399  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.821   7.727   2.635  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.130   6.359   3.032  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.224   5.447   1.812  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.955   4.455   1.818  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.067   5.831   3.996  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.196   4.346   4.292  1.00  0.00           C  
ATOM    358  CD  GLU A  63       3.050   4.030   5.768  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.726   3.094   6.243  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.259   4.717   6.447  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.924   8.083   2.805  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.086   6.367   3.534  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.143   6.371   4.929  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.091   6.007   3.568  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.428   3.815   3.748  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.167   4.009   3.961  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.478   5.788   0.767  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.476   5.001  -0.462  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.639   5.397  -1.365  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.199   4.563  -2.076  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.152   5.185  -1.206  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.029   6.451  -2.054  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.425   6.168  -3.495  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.613   7.003  -1.987  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.916   6.589   0.821  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.585   3.962  -0.189  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       2.018   4.335  -1.858  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.360   5.200  -0.471  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.701   7.203  -1.666  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.453   6.456  -3.649  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.789   6.733  -4.161  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.311   5.113  -3.699  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.149   6.691  -1.062  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.039   6.626  -2.821  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.644   8.081  -2.028  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.000   6.675  -1.330  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.099   7.183  -2.142  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.444   6.870  -1.494  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.389   6.463  -2.169  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.957   8.693  -2.343  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.655   9.098  -3.012  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.301  10.545  -2.715  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.443  11.419  -3.952  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.035  12.826  -3.687  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.515   7.293  -0.742  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.054   6.695  -3.104  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.008   9.179  -1.380  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.775   9.042  -2.956  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.756   8.975  -4.080  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.861   8.461  -2.649  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.279  10.594  -2.369  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.962  10.917  -1.945  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.474  11.406  -4.270  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       3.819  11.014  -4.736  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.007  12.878  -3.536  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.285  13.429  -4.496  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.518  13.185  -2.839  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.522   7.063  -0.181  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.750   6.798   0.558  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.057   5.305   0.597  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.203   4.892   0.423  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.647   7.355   1.970  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.735   7.390   0.301  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.559   7.309   0.055  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.635   7.433   2.399  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.189   8.332   1.939  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.043   6.694   2.574  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.024   4.500   0.826  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.183   3.052   0.886  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.872   2.523  -0.367  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.668   1.586  -0.301  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.831   2.380   1.072  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.135   4.889   0.956  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.794   2.819   1.747  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.927   1.321   0.880  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.489   2.533   2.084  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.119   2.808   0.381  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.561   3.128  -1.508  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.147   2.715  -2.777  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.626   3.087  -2.840  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.403   2.465  -3.564  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.398   3.361  -3.943  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.433   2.424  -4.636  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.592   1.596  -3.903  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.364   2.367  -6.022  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.710   0.738  -4.531  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.483   1.514  -6.659  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.659   0.701  -5.909  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.781  -0.151  -6.539  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.919   3.869  -1.497  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.054   1.642  -2.852  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.834   4.205  -3.577  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.113   3.702  -4.677  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.634   1.627  -2.824  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.011   3.005  -6.606  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       5.063   0.102  -3.944  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.444   1.484  -7.737  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.264  -0.900  -6.897  1.00  0.00           H  
ATOM    449  N   ASP A  69      11.006   4.104  -2.076  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.391   4.559  -2.042  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.191   3.790  -0.995  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.358   3.465  -1.208  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.451   6.059  -1.747  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.705   6.708  -2.300  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.506   7.230  -1.496  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.884   6.694  -3.535  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.339   4.560  -1.520  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.825   4.376  -3.014  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.592   6.541  -2.192  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.430   6.210  -0.678  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.553   3.504   0.136  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.206   2.775   1.217  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.821   1.476   0.704  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.995   1.196   0.946  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.206   2.473   2.334  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.734   3.712   3.078  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.872   4.649   3.433  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.609   4.414   4.391  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.021   5.719   2.661  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.623   3.790   0.246  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.994   3.400   1.610  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.343   1.985   1.906  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.670   1.807   3.046  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.031   4.245   2.455  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.243   3.403   3.990  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.747   6.341   2.868  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.395   5.842   1.916  1.00  0.00           H  
ATOM    478  N   ARG A  71      13.019   0.688  -0.005  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.484  -0.582  -0.550  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.718  -0.474  -2.054  1.00  0.00           C  
ATOM    481  O   ARG A  71      13.534  -1.443  -2.791  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.468  -1.688  -0.260  1.00  0.00           C  
ATOM    483  CG  ARG A  71      11.135  -1.491  -0.963  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.979  -1.492   0.025  1.00  0.00           C  
ATOM    485  NE  ARG A  71       9.549  -2.846   0.364  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.903  -3.645  -0.479  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.613  -3.227  -1.703  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.545  -4.864  -0.097  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.093   0.966  -0.164  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.418  -0.828  -0.069  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.882  -2.634  -0.579  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.288  -1.724   0.804  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      11.149  -0.545  -1.482  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.991  -2.292  -1.673  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.293  -0.989   0.927  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       9.148  -0.960  -0.413  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.753  -3.176   1.264  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.883  -2.309  -1.994  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       8.128  -3.830  -2.336  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.762  -5.183   0.825  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       8.059  -5.464  -0.731  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.124   0.710  -2.501  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.382   0.944  -3.917  1.00  0.00           C  
ATOM    504  C   GLN A  72      13.162   0.584  -4.759  1.00  0.00           C  
ATOM    505  O   GLN A  72      12.979   1.106  -5.860  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.592   0.129  -4.378  1.00  0.00           C  
ATOM    507  CG  GLN A  72      16.793   0.983  -4.752  1.00  0.00           C  
ATOM    508  CD  GLN A  72      18.112   0.322  -4.402  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      18.230  -0.904  -4.426  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      19.112   1.131  -4.074  1.00  0.00           N  
ATOM    511  H   GLN A  72      14.253   1.443  -1.865  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.596   1.994  -4.046  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      15.886  -0.538  -3.582  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.311  -0.455  -5.242  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.772   1.166  -5.816  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      16.728   1.924  -4.225  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      19.975   0.730  -3.843  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      18.944   2.097  -4.075  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A  40       3.743  -3.313  -1.675  1.00  0.00           N  
ATOM      2  CA  ILE A  40       4.193  -2.321  -2.644  1.00  0.00           C  
ATOM      3  C   ILE A  40       4.653  -2.986  -3.937  1.00  0.00           C  
ATOM      4  O   ILE A  40       4.420  -4.175  -4.153  1.00  0.00           O  
ATOM      5  CB  ILE A  40       5.344  -1.466  -2.082  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       6.638  -2.281  -2.035  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.989  -0.945  -0.697  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       7.710  -1.766  -2.971  1.00  0.00           C  
ATOM      9  H   ILE A  40       4.389  -3.689  -1.041  1.00  0.00           H  
ATOM     10  HA  ILE A  40       3.360  -1.669  -2.864  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.484  -0.618  -2.734  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       7.035  -2.258  -1.033  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       6.421  -3.303  -2.309  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       5.211  -1.703   0.040  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.569  -0.059  -0.487  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.937  -0.705  -0.661  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       8.233  -2.601  -3.413  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       7.255  -1.171  -3.748  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       8.410  -1.158  -2.416  1.00  0.00           H  
ATOM     20  N   ALA A  41       5.310  -2.210  -4.793  1.00  0.00           N  
ATOM     21  CA  ALA A  41       5.807  -2.724  -6.064  1.00  0.00           C  
ATOM     22  C   ALA A  41       4.658  -3.154  -6.969  1.00  0.00           C  
ATOM     23  O   ALA A  41       4.866  -3.837  -7.973  1.00  0.00           O  
ATOM     24  CB  ALA A  41       6.757  -3.888  -5.826  1.00  0.00           C  
ATOM     25  H   ALA A  41       5.465  -1.270  -4.565  1.00  0.00           H  
ATOM     26  HA  ALA A  41       6.359  -1.934  -6.551  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       6.808  -4.101  -4.768  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       6.398  -4.760  -6.352  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       7.741  -3.629  -6.189  1.00  0.00           H  
ATOM     30  N   LEU A  42       3.444  -2.750  -6.610  1.00  0.00           N  
ATOM     31  CA  LEU A  42       2.261  -3.094  -7.390  1.00  0.00           C  
ATOM     32  C   LEU A  42       2.065  -2.114  -8.542  1.00  0.00           C  
ATOM     33  O   LEU A  42       2.573  -0.993  -8.529  1.00  0.00           O  
ATOM     34  CB  LEU A  42       1.020  -3.102  -6.495  1.00  0.00           C  
ATOM     35  CG  LEU A  42       0.779  -4.381  -5.693  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.598  -4.059  -4.217  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -0.434  -5.127  -6.230  1.00  0.00           C  
ATOM     38  H   LEU A  42       3.341  -2.208  -5.800  1.00  0.00           H  
ATOM     39  HA  LEU A  42       2.408  -4.084  -7.796  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       1.112  -2.285  -5.795  1.00  0.00           H  
ATOM     41  HB3 LEU A  42       0.158  -2.938  -7.126  1.00  0.00           H  
ATOM     42  HG  LEU A  42       1.640  -5.027  -5.790  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       1.103  -3.134  -3.986  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       1.017  -4.857  -3.622  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -0.454  -3.961  -3.997  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -1.251  -4.434  -6.366  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -0.725  -5.894  -5.527  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -0.186  -5.581  -7.178  1.00  0.00           H  
ATOM     49  N   PRO A  43       1.308  -2.544  -9.563  1.00  0.00           N  
ATOM     50  CA  PRO A  43       1.025  -1.719 -10.741  1.00  0.00           C  
ATOM     51  C   PRO A  43       0.101  -0.549 -10.421  1.00  0.00           C  
ATOM     52  O   PRO A  43      -0.134   0.318 -11.262  1.00  0.00           O  
ATOM     53  CB  PRO A  43       0.340  -2.694 -11.701  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -0.259  -3.735 -10.820  1.00  0.00           C  
ATOM     55  CD  PRO A  43       0.671  -3.869  -9.645  1.00  0.00           C  
ATOM     56  HA  PRO A  43       1.933  -1.346 -11.192  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -0.418  -2.172 -12.268  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       1.071  -3.119 -12.372  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -1.237  -3.419 -10.490  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -0.326  -4.672 -11.352  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       0.114  -4.085  -8.746  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       1.405  -4.638  -9.831  1.00  0.00           H  
ATOM     63  N   ALA A  44      -0.421  -0.530  -9.198  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.318   0.535  -8.767  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.678   1.905  -8.964  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.352   2.870  -9.323  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -1.708   0.337  -7.309  1.00  0.00           C  
ATOM     68  H   ALA A  44      -0.196  -1.249  -8.572  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.215   0.478  -9.365  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.630   0.865  -7.110  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -1.846  -0.716  -7.113  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -0.927   0.723  -6.672  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.627   1.983  -8.725  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.358   3.236  -8.875  1.00  0.00           C  
ATOM     75  C   PHE A  45       1.286   3.739 -10.314  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.543   4.911 -10.586  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.819   3.051  -8.460  1.00  0.00           C  
ATOM     78  CG  PHE A  45       3.034   3.118  -6.975  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.313   2.299  -6.120  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.955   4.000  -6.433  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       2.508   2.358  -4.753  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.155   4.063  -5.067  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.429   3.242  -4.226  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.110   1.178  -8.441  1.00  0.00           H  
ATOM     85  HA  PHE A  45       0.898   3.966  -8.227  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       3.164   2.087  -8.801  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.417   3.825  -8.918  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       1.592   1.608  -6.531  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       4.522   4.643  -7.090  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       1.939   1.715  -4.098  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       4.875   4.755  -4.658  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.584   3.289  -3.158  1.00  0.00           H  
ATOM     93  N   SER A  46       0.936   2.843 -11.231  1.00  0.00           N  
ATOM     94  CA  SER A  46       0.835   3.193 -12.642  1.00  0.00           C  
ATOM     95  C   SER A  46      -0.600   3.560 -13.009  1.00  0.00           C  
ATOM     96  O   SER A  46      -0.981   3.522 -14.179  1.00  0.00           O  
ATOM     97  CB  SER A  46       1.315   2.032 -13.514  1.00  0.00           C  
ATOM     98  OG  SER A  46       2.609   2.285 -14.034  1.00  0.00           O  
ATOM     99  H   SER A  46       0.744   1.923 -10.951  1.00  0.00           H  
ATOM    100  HA  SER A  46       1.468   4.050 -12.818  1.00  0.00           H  
ATOM    101  HB2 SER A  46       1.349   1.130 -12.922  1.00  0.00           H  
ATOM    102  HB3 SER A  46       0.629   1.896 -14.338  1.00  0.00           H  
ATOM    103  HG  SER A  46       3.263   1.827 -13.502  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.390   3.913 -12.001  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -2.784   4.286 -12.216  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.311   5.119 -11.053  1.00  0.00           C  
ATOM    107  O   GLN A  47      -4.390   4.853 -10.524  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -3.646   3.035 -12.395  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -5.051   3.331 -12.894  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -5.391   2.575 -14.163  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -6.445   1.946 -14.261  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -4.498   2.633 -15.144  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.028   3.923 -11.091  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -2.833   4.877 -13.118  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -3.165   2.379 -13.105  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -3.725   2.528 -11.445  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -5.758   3.052 -12.127  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -5.134   4.390 -13.090  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -4.692   2.153 -15.975  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -3.680   3.153 -14.995  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.542   6.130 -10.659  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -2.931   7.003  -9.559  1.00  0.00           C  
ATOM    123  C   VAL A  48      -3.005   8.457 -10.011  1.00  0.00           C  
ATOM    124  O   VAL A  48      -2.027   9.199  -9.913  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -1.947   6.893  -8.379  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -2.612   6.215  -7.191  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -0.693   6.141  -8.800  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.692   6.292 -11.120  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -3.908   6.693  -9.216  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -1.660   7.891  -8.082  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -2.267   6.674  -6.276  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -3.684   6.322  -7.268  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -2.354   5.166  -7.185  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -0.320   6.555  -9.725  1.00  0.00           H  
ATOM    135 HG22 VAL A  48       0.060   6.238  -8.032  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -0.930   5.097  -8.942  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.170   8.859 -10.506  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.372  10.225 -10.973  1.00  0.00           C  
ATOM    139  C   ASP A  49      -3.941  11.232  -9.910  1.00  0.00           C  
ATOM    140  O   ASP A  49      -3.838  10.914  -8.725  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -5.840  10.450 -11.340  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.059  10.512 -12.838  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -6.617  11.523 -13.315  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -5.672   9.551 -13.535  1.00  0.00           O  
ATOM    145  H   ASP A  49      -4.912   8.221 -10.559  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -3.765  10.369 -11.853  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.432   9.638 -10.942  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.175  11.380 -10.906  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.682  12.475 -10.342  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.257  13.553  -9.444  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.376  14.005  -8.512  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.162  14.183  -7.313  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.871  14.682 -10.403  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.664  14.419 -11.637  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.784  12.924 -11.741  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.396  13.265  -8.859  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.128  15.635  -9.963  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.810  14.644 -10.600  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.641  14.868 -11.548  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.145  14.814 -12.497  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.739  12.651 -12.165  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -2.976  12.521 -12.334  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.568  14.189  -9.071  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.720  14.621  -8.287  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.975  13.667  -7.124  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.613  14.032  -6.136  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.964  14.706  -9.174  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.484  16.122  -9.358  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.854  16.161 -10.006  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.044  16.965 -10.943  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.736  15.388  -9.578  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.675  14.031 -10.032  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.503  15.602  -7.892  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.727  14.302 -10.147  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.749  14.113  -8.729  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.547  16.598  -8.391  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.791  16.668  -9.982  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.473  12.443  -7.249  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.645  11.436  -6.208  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.507  11.490  -5.196  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.731  11.416  -3.988  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.719  10.018  -6.806  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.544   9.104  -5.913  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.293  10.063  -8.214  1.00  0.00           C  
ATOM    185  H   VAL A  52      -5.973  12.211  -8.060  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.577  11.638  -5.699  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.716   9.621  -6.862  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -8.448   9.614  -5.614  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.799   8.205  -6.455  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.970   8.845  -5.035  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.598  10.564  -8.870  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.460   9.056  -8.568  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.230  10.600  -8.204  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.283  11.621  -5.698  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.107  11.686  -4.837  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.261  12.783  -3.788  1.00  0.00           C  
ATOM    197  O   PHE A  53      -3.066  12.548  -2.595  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.850  11.936  -5.673  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.650  11.170  -5.195  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.099  10.165  -5.973  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.074  11.454  -3.968  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.006   9.458  -5.537  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.031  10.751  -3.526  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.571   9.751  -4.311  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.167  11.675  -6.670  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.012  10.735  -4.336  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.043  11.647  -6.695  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.609  12.988  -5.640  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.541   9.935  -6.933  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.495  12.235  -3.352  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.425   8.676  -6.154  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.471  10.981  -2.568  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.434   9.200  -3.969  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.610  13.982  -4.241  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.792  15.115  -3.342  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.019  14.924  -2.458  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.156  15.573  -1.421  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.909  16.407  -4.138  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.751  14.107  -5.202  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.915  15.187  -2.714  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.212  17.208  -3.480  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -2.953  16.645  -4.580  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.646  16.283  -4.918  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.909  14.028  -2.874  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.124  13.751  -2.118  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.797  13.167  -0.748  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.442  13.496   0.249  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.024  12.803  -2.896  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.743  13.542  -3.708  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.654  14.683  -1.984  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -7.692  12.754  -3.923  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.977  11.818  -2.455  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -9.041  13.164  -2.863  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.791  12.300  -0.704  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.379  11.670   0.546  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.414  12.567   1.315  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.792  13.472   0.760  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.721  10.318   0.265  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.673   9.138   0.059  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.917   7.928  -0.466  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.389   8.799   1.358  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.315  12.078  -1.530  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.263  11.514   1.146  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.124  10.420  -0.628  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.078  10.083   1.101  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.419   9.410  -0.675  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.614   7.305   0.362  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.042   8.257  -1.008  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -5.558   7.363  -1.128  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.782   8.119   1.937  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -7.338   8.333   1.134  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.557   9.704   1.924  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.284  12.309   2.625  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.395  13.081   3.499  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.922  12.821   3.202  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.533  11.698   2.883  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.754  12.581   4.901  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.299  11.211   4.686  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.995  11.245   3.354  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.594  14.140   3.431  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.867  12.562   5.518  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.492  13.234   5.342  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.492  10.494   4.669  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.001  10.968   5.470  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.891  10.296   2.849  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.038  11.496   3.480  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.109  13.866   3.310  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.322  13.750   3.055  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.920  12.567   3.810  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.813  11.887   3.307  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.033  15.039   3.441  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.479  14.736   3.568  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.461  13.595   1.995  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.176  15.063   4.512  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.993  15.081   2.948  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.434  15.884   3.138  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.421  12.330   5.019  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.908  11.229   5.843  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.813   9.904   5.092  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.696   9.052   5.200  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.112  11.148   7.147  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.391  12.295   8.103  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.625  12.061   8.951  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.609  11.501   8.424  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.608  12.436  10.142  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.291  12.908   5.365  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.944  11.423   6.076  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.942  11.150   6.912  1.00  0.00           H  
ATOM    289  HB3 GLU A  59       0.357  10.223   7.647  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.533  13.199   7.530  1.00  0.00           H  
ATOM    291  HG3 GLU A  59      -0.460  12.416   8.758  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.264   9.737   4.333  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.476   8.516   3.564  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.207   8.604   2.203  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.788   7.629   1.726  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.973   8.259   3.380  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.775   8.017   4.660  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -4.267   8.040   4.367  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.374   6.695   5.298  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.933  10.452   4.287  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.044   7.696   4.118  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.397   9.118   2.882  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.083   7.388   2.750  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.561   8.808   5.366  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.661   7.037   4.432  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.433   8.428   3.373  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.765   8.671   5.088  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.368   6.441   4.997  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.053   5.919   4.974  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.417   6.786   6.373  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.134   9.778   1.584  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.747   9.993   0.279  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.260   9.815   0.352  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.902   9.463  -0.638  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.410  11.391  -0.243  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.617  12.309  -0.345  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.318  13.582  -1.113  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.160  14.081  -1.860  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.115  14.114  -0.932  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.344  10.516   2.015  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.343   9.258  -0.401  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.031  11.299  -1.224  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.307  11.847   0.424  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.936  12.575   0.652  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.413  11.780  -0.848  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.104  14.937  -1.415  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.503  13.662  -0.320  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.823  10.062   1.530  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.261   9.931   1.732  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.643   8.477   1.996  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.772   8.065   1.733  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.716  10.808   2.900  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.290  10.281   4.260  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.118  10.892   5.379  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.340  11.827   6.188  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       4.131  13.094   5.848  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       4.638  13.575   4.722  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       3.412  13.883   6.637  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.258  10.339   2.282  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.754  10.262   0.831  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.794  10.876   2.886  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.299  11.797   2.775  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.250  10.526   4.422  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       4.416   9.208   4.275  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.483  10.099   6.014  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       5.955  11.417   4.943  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.957  11.493   7.025  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       5.179  12.983   4.125  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       4.477  14.529   4.468  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       3.028  13.524   7.487  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       3.255  14.837   6.381  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.693   7.706   2.517  1.00  0.00           N  
ATOM    353  CA  GLU A  63       3.932   6.299   2.817  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.027   5.478   1.535  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.715   4.457   1.487  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.816   5.749   3.707  1.00  0.00           C  
ATOM    357  CG  GLU A  63       2.875   4.242   3.895  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.554   3.819   5.316  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.431   3.322   5.546  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.424   3.984   6.196  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.813   8.093   2.705  1.00  0.00           H  
ATOM    362  HA  GLU A  63       4.870   6.228   3.346  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       2.883   6.215   4.679  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       1.863   5.997   3.264  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.162   3.780   3.229  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       3.870   3.900   3.650  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.331   5.930   0.497  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.335   5.238  -0.787  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.546   5.645  -1.621  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.081   4.846  -2.390  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.047   5.538  -1.555  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.021   6.855  -2.332  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.475   6.638  -3.767  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.628   7.467  -2.298  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.802   6.748   0.596  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.389   4.177  -0.591  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.887   4.736  -2.259  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.235   5.557  -0.843  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.705   7.553  -1.868  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.388   5.591  -4.017  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.505   6.949  -3.870  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       1.856   7.221  -4.433  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.082   7.071  -1.455  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.105   7.222  -3.212  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.708   8.540  -2.205  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.974   6.893  -1.462  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.124   7.407  -2.198  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.429   6.991  -1.527  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.367   6.554  -2.192  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.052   8.932  -2.295  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.798   9.439  -2.988  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.488  10.875  -2.598  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.798  11.839  -3.733  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.296  13.212  -3.446  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.506   7.482  -0.834  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.095   6.989  -3.192  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.080   9.347  -1.298  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.911   9.286  -2.847  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.944   9.391  -4.057  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.964   8.811  -2.707  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.440  10.953  -2.351  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       5.084  11.142  -1.737  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.867  11.878  -3.872  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.330  11.475  -4.635  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.795  13.589  -4.276  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       5.090  13.843  -3.219  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.641  13.192  -2.639  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.480   7.128  -0.206  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.669   6.763   0.555  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.932   5.263   0.475  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.073   4.832   0.310  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.522   7.199   2.005  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.699   7.482   0.268  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.511   7.290   0.130  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.106   8.196   2.040  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       7.865   6.516   2.521  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.491   7.197   2.481  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.870   4.474   0.595  1.00  0.00           N  
ATOM    419  CA  ALA A  67       7.987   3.022   0.535  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.730   2.582  -0.722  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.548   1.663  -0.681  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.609   2.379   0.588  1.00  0.00           C  
ATOM    423  H   ALA A  67       6.987   4.877   0.725  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.543   2.696   1.403  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.142   2.608   1.535  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.001   2.765  -0.216  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.707   1.309   0.485  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.439   3.243  -1.837  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.077   2.917  -3.107  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.561   3.272  -3.077  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.364   2.692  -3.809  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.387   3.659  -4.253  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.455   2.787  -5.063  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.499   1.992  -4.441  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.529   2.757  -6.450  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.645   1.194  -5.177  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.678   1.963  -7.194  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.738   1.183  -6.553  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.889   0.390  -7.290  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.778   3.965  -1.806  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.976   1.854  -3.266  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.810   4.475  -3.849  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.139   4.052  -4.922  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.429   2.003  -3.363  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.266   3.369  -6.949  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.909   0.583  -4.675  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.750   1.954  -8.271  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.107   0.469  -8.222  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.917   4.226  -2.225  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.304   4.658  -2.096  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.058   3.778  -1.104  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.226   3.452  -1.313  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.367   6.120  -1.650  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.780   6.570  -1.339  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.314   6.165  -0.285  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.353   7.328  -2.150  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.231   4.650  -1.668  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.771   4.567  -3.066  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.974   6.747  -2.438  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      11.764   6.244  -0.763  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.381   3.398  -0.025  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.988   2.557   1.000  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.611   1.309   0.382  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.775   0.997   0.631  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.945   2.157   2.045  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.449   3.322   2.886  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.575   4.210   3.376  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.289   3.864   4.318  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.742   5.362   2.737  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.453   3.690   0.084  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.765   3.131   1.482  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.098   1.718   1.540  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.380   1.423   2.707  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.774   3.918   2.289  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      10.919   2.930   3.742  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.462   5.956   3.033  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.135   5.572   1.996  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.828   0.601  -0.425  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.302  -0.614  -1.077  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.594  -0.360  -2.553  1.00  0.00           C  
ATOM    481  O   ARG A  71      13.513  -1.271  -3.376  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.267  -1.732  -0.936  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.864  -1.318  -1.348  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.906  -1.344  -0.167  1.00  0.00           C  
ATOM    485  NE  ARG A  71       9.330  -2.670   0.041  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.617  -3.001   1.112  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.394  -2.109   2.066  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.125  -4.228   1.229  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.909   0.901  -0.585  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.216  -0.918  -0.588  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.569  -2.566  -1.553  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.238  -2.050   0.095  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.897  -0.315  -1.748  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.506  -1.999  -2.106  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.445  -1.053   0.723  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       9.109  -0.640  -0.351  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.483  -3.345  -0.652  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.762  -1.183   1.980  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.855  -2.361   2.871  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.291  -4.904   0.511  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       7.589  -4.477   2.035  1.00  0.00           H  
ATOM    502  N   GLN A  72      13.934   0.883  -2.878  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.237   1.256  -4.255  1.00  0.00           C  
ATOM    504  C   GLN A  72      13.073   0.915  -5.180  1.00  0.00           C  
ATOM    505  O   GLN A  72      13.111   1.206  -6.376  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.506   0.548  -4.730  1.00  0.00           C  
ATOM    507  CG  GLN A  72      16.673   1.490  -4.976  1.00  0.00           C  
ATOM    508  CD  GLN A  72      16.426   2.437  -6.133  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      15.856   2.052  -7.155  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      16.853   3.685  -5.980  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.981   1.565  -2.177  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.400   2.323  -4.281  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      15.803  -0.173  -3.983  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.290   0.029  -5.653  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.842   2.074  -4.083  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      17.554   0.903  -5.192  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      16.707   4.318  -6.712  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      17.300   3.920  -5.139  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A  40       3.764  -1.832  -3.434  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.899  -1.673  -1.991  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.534  -1.654  -1.311  1.00  0.00           C  
ATOM      4  O   ILE A  40       2.426  -1.886  -0.107  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.656  -0.380  -1.636  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.800   0.845  -1.967  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.983  -0.322  -2.377  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.183   1.498  -0.750  1.00  0.00           C  
ATOM      9  H   ILE A  40       3.641  -1.037  -3.993  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.465  -2.513  -1.615  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.863  -0.390  -0.577  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.413   1.581  -2.462  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       2.999   0.547  -2.627  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       6.428   0.653  -2.243  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       6.647  -1.077  -1.985  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.816  -0.500  -3.429  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       2.570   2.331  -1.060  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       2.575   0.777  -0.224  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       3.967   1.852  -0.096  1.00  0.00           H  
ATOM     20  N   ALA A  41       1.494  -1.376  -2.090  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.136  -1.330  -1.564  1.00  0.00           C  
ATOM     22  C   ALA A  41      -0.880  -1.119  -2.682  1.00  0.00           C  
ATOM     23  O   ALA A  41      -1.932  -1.758  -2.708  1.00  0.00           O  
ATOM     24  CB  ALA A  41       0.011  -0.230  -0.520  1.00  0.00           C  
ATOM     25  H   ALA A  41       1.644  -1.200  -3.042  1.00  0.00           H  
ATOM     26  HA  ALA A  41      -0.067  -2.275  -1.081  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       0.493  -0.546   0.394  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       0.485   0.668  -0.886  1.00  0.00           H  
ATOM     29  HB3 ALA A  41      -1.033  -0.034  -0.327  1.00  0.00           H  
ATOM     30  N   LEU A  42      -0.558  -0.218  -3.604  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -1.443   0.079  -4.725  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.641   0.355  -5.993  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.493   0.832  -5.948  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -2.329   1.281  -4.396  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -1.617   2.629  -4.282  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -2.332   3.683  -5.113  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.529   3.064  -2.827  1.00  0.00           C  
ATOM     38  H   LEU A  42       0.294   0.259  -3.530  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -2.069  -0.785  -4.891  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -3.073   1.365  -5.173  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -2.818   1.083  -3.453  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -0.610   2.531  -4.664  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.775   4.607  -5.080  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -3.323   3.845  -4.714  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -2.408   3.344  -6.136  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -2.399   2.713  -2.293  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -1.487   4.143  -2.775  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -0.639   2.647  -2.380  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.243   0.052  -7.152  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -0.605   0.262  -8.455  1.00  0.00           C  
ATOM     51  C   PRO A  43      -0.466   1.741  -8.801  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.005   2.206  -9.805  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -1.558  -0.429  -9.433  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -2.883  -0.404  -8.752  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -2.595  -0.519  -7.281  1.00  0.00           C  
ATOM     56  HA  PRO A  43       0.366  -0.210  -8.502  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -1.582   0.119 -10.365  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -1.226  -1.441  -9.612  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -3.387   0.527  -8.964  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -3.481  -1.240  -9.083  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -3.311   0.053  -6.710  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -2.606  -1.555  -6.974  1.00  0.00           H  
ATOM     63  N   ALA A  44       0.259   2.474  -7.963  1.00  0.00           N  
ATOM     64  CA  ALA A  44       0.470   3.900  -8.183  1.00  0.00           C  
ATOM     65  C   ALA A  44       1.663   4.143  -9.101  1.00  0.00           C  
ATOM     66  O   ALA A  44       2.182   3.214  -9.721  1.00  0.00           O  
ATOM     67  CB  ALA A  44       0.670   4.614  -6.854  1.00  0.00           C  
ATOM     68  H   ALA A  44       0.663   2.046  -7.180  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.418   4.301  -8.649  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       0.580   3.902  -6.047  1.00  0.00           H  
ATOM     71  HB2 ALA A  44       1.653   5.062  -6.831  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -0.079   5.383  -6.743  1.00  0.00           H  
ATOM     73  N   PHE A  45       2.092   5.398  -9.186  1.00  0.00           N  
ATOM     74  CA  PHE A  45       3.223   5.763 -10.031  1.00  0.00           C  
ATOM     75  C   PHE A  45       2.987   5.327 -11.474  1.00  0.00           C  
ATOM     76  O   PHE A  45       3.933   5.135 -12.238  1.00  0.00           O  
ATOM     77  CB  PHE A  45       4.510   5.131  -9.499  1.00  0.00           C  
ATOM     78  CG  PHE A  45       4.650   5.220  -8.006  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       5.355   6.261  -7.424  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       4.076   4.264  -7.185  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       5.485   6.347  -6.051  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.202   4.344  -5.811  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.909   5.386  -5.243  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.637   6.095  -8.668  1.00  0.00           H  
ATOM     85  HA  PHE A  45       3.322   6.838 -10.004  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       4.529   4.086  -9.771  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       5.358   5.629  -9.943  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       5.807   7.013  -8.056  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       3.524   3.447  -7.627  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       6.039   7.163  -5.611  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       3.750   3.592  -5.181  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       5.008   5.452  -4.170  1.00  0.00           H  
ATOM     93  N   SER A  46       1.718   5.172 -11.839  1.00  0.00           N  
ATOM     94  CA  SER A  46       1.357   4.754 -13.189  1.00  0.00           C  
ATOM     95  C   SER A  46       0.584   5.854 -13.909  1.00  0.00           C  
ATOM     96  O   SER A  46       1.142   6.583 -14.729  1.00  0.00           O  
ATOM     97  CB  SER A  46       0.520   3.474 -13.142  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.285   2.350 -13.544  1.00  0.00           O  
ATOM     99  H   SER A  46       1.009   5.340 -11.184  1.00  0.00           H  
ATOM    100  HA  SER A  46       2.270   4.557 -13.730  1.00  0.00           H  
ATOM    101  HB2 SER A  46       0.169   3.313 -12.134  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -0.325   3.575 -13.806  1.00  0.00           H  
ATOM    103  HG  SER A  46       0.913   1.981 -14.348  1.00  0.00           H  
ATOM    104  N   GLN A  47      -0.703   5.967 -13.597  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -1.553   6.977 -14.215  1.00  0.00           C  
ATOM    106  C   GLN A  47      -2.999   6.827 -13.755  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.613   5.775 -13.936  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -1.477   6.875 -15.739  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.760   8.045 -16.392  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -1.719   9.079 -16.951  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -1.686   9.394 -18.141  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -2.579   9.613 -16.092  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.089   5.356 -12.935  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -1.190   7.947 -13.910  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -0.954   5.968 -16.002  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -2.481   6.829 -16.135  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -0.131   8.522 -15.656  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -0.148   7.670 -17.199  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -3.209  10.284 -16.425  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -2.546   9.315 -15.158  1.00  0.00           H  
ATOM    121  N   VAL A  48      -3.538   7.886 -13.158  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -4.913   7.872 -12.673  1.00  0.00           C  
ATOM    123  C   VAL A  48      -5.523   9.269 -12.709  1.00  0.00           C  
ATOM    124  O   VAL A  48      -6.382   9.561 -13.541  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.995   7.325 -11.235  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -6.430   7.361 -10.731  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -4.434   5.913 -11.170  1.00  0.00           C  
ATOM    128  H   VAL A  48      -2.999   8.695 -13.043  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.488   7.222 -13.316  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -4.397   7.958 -10.596  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -7.061   6.799 -11.403  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.476   6.927  -9.743  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -6.771   8.385 -10.690  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -3.361   5.947 -11.290  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -4.675   5.473 -10.213  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.866   5.316 -11.959  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.073  10.128 -11.802  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.572  11.496 -11.730  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.909  12.258 -10.587  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.656  11.716  -9.512  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -7.091  11.498 -11.547  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.783  12.490 -12.462  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.260  13.529 -11.959  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.847  12.227 -13.681  1.00  0.00           O  
ATOM    145  H   ASP A  49      -4.387   9.836 -11.165  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.331  11.987 -12.661  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.474  10.511 -11.762  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.323  11.756 -10.525  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.619  13.546 -10.824  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.980  14.410  -9.827  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.908  14.732  -8.660  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.484  15.312  -7.661  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.653  15.681 -10.616  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.640  15.699 -11.732  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.893  14.259 -12.084  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -3.068  13.973  -9.450  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.765  16.544  -9.975  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.640  15.628 -10.985  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.554  16.171 -11.406  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -4.225  16.224 -12.579  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.919  14.120 -12.390  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -4.217  13.936 -12.863  1.00  0.00           H  
ATOM    163  N   GLU A  51      -6.174  14.351  -8.794  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -7.161  14.600  -7.749  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.257  13.412  -6.797  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.887  13.496  -5.743  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.531  14.884  -8.368  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -9.068  16.269  -8.050  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.684  16.352  -6.667  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.005  16.851  -5.745  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.844  15.919  -6.506  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.452  13.892  -9.614  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.842  15.468  -7.192  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.455  14.787  -9.441  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -9.237  14.154  -8.000  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.256  16.978  -8.108  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -9.822  16.526  -8.780  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.628  12.304  -7.177  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.641  11.098  -6.358  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.495  11.104  -5.353  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.711  10.978  -4.147  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.542   9.829  -7.225  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.130   8.634  -6.492  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.239  10.042  -8.560  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.142  12.298  -8.028  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.578  11.070  -5.821  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.498   9.628  -7.416  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -8.000   8.947  -5.933  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.414   7.876  -7.207  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.393   8.230  -5.812  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.527  10.412  -9.283  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.648   9.104  -8.907  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.037  10.759  -8.440  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.274  11.252  -5.857  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.092  11.273  -5.003  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.138  12.456  -4.040  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.794  12.328  -2.866  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.823  11.344  -5.855  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.665  10.588  -5.268  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.112   9.510  -5.941  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.129  10.955  -4.044  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.954   8.812  -5.404  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.937  10.261  -3.503  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.478   9.188  -4.183  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.165  11.347  -6.826  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.081  10.359  -4.430  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.029  10.929  -6.830  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.527  12.376  -5.962  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.522   9.215  -6.897  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.552  11.793  -3.510  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.374   7.974  -5.939  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.345  10.557  -2.548  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.311   8.645  -3.763  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.565  13.608  -4.548  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.658  14.814  -3.734  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.839  14.737  -2.772  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.886  15.454  -1.773  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.778  16.043  -4.623  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.826  13.647  -5.491  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.746  14.901  -3.161  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -2.995  16.024  -5.367  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.740  16.041  -5.111  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.681  16.933  -4.020  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.792  13.864  -3.081  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.973  13.694  -2.243  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.602  13.109  -0.885  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.177  13.479   0.140  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.992  12.806  -2.942  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.699  13.321  -3.891  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.421  14.666  -2.096  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.827  13.407  -3.271  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.531  12.331  -3.795  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.342  12.050  -2.254  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.640  12.194  -0.882  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.192  11.557   0.351  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.239  12.467   1.119  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.607  13.361   0.557  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.506  10.225   0.041  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.000   9.490  -1.205  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.282   8.158  -1.358  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.506   9.282  -1.139  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.219  11.940  -1.730  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.063  11.370   0.962  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.451  10.419  -0.085  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.651   9.574   0.891  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.781  10.088  -2.079  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.460   7.765  -2.347  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.654   7.462  -0.621  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.221   8.302  -1.213  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.818   9.237  -0.106  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.763   8.356  -1.633  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -7.004  10.103  -1.631  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.130  12.234   2.436  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.254  13.021   3.309  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.776  12.754   3.040  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.374  11.614   2.808  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.635  12.548   4.714  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.178  11.175   4.517  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.854  11.185   3.173  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.449  14.079   3.218  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.758  12.540   5.345  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.379  13.210   5.131  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.373  10.456   4.526  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.893  10.948   5.294  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.743  10.227   2.688  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.898  11.439   3.278  1.00  0.00           H  
ATOM    267  N   ALA A  58      -0.973  13.812   3.074  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.460  13.690   2.836  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.069  12.593   3.702  1.00  0.00           C  
ATOM    270  O   ALA A  58       2.021  11.926   3.296  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.153  15.019   3.100  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.353  14.694   3.264  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.606  13.437   1.796  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.937  14.876   3.830  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.580  15.391   2.180  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.434  15.731   3.478  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.515  12.411   4.896  1.00  0.00           N  
ATOM    278  CA  GLU A  59       1.006  11.395   5.819  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.943  10.008   5.185  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.862   9.202   5.337  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.190  11.413   7.114  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.615  10.353   8.116  1.00  0.00           C  
ATOM    283  CD  GLU A  59       2.095  10.416   8.440  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.909  10.068   7.559  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.438  10.812   9.573  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.242  12.974   5.163  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.034  11.626   6.050  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.296  12.382   7.579  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.850  11.252   6.871  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.056  10.494   9.029  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.392   9.378   7.706  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.146   9.738   4.475  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.331   8.449   3.818  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.295   8.453   2.426  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.879   7.459   1.996  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.820   8.112   3.719  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.224   7.186   2.571  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.365   6.275   2.997  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.616   7.997   1.345  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.844  10.420   4.391  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.161   7.697   4.418  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.114   7.640   4.644  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.361   9.041   3.603  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.381   6.563   2.306  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.172   6.871   3.395  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.015   5.590   3.755  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.717   5.716   2.143  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -3.666   7.852   1.139  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.034   7.668   0.495  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.425   9.043   1.529  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.169   9.578   1.730  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.724   9.711   0.388  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.245   9.611   0.416  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.867   9.193  -0.561  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.300  11.044  -0.231  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.449  12.023  -0.415  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.072  13.210  -1.279  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.876  13.691  -2.077  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.157  13.688  -1.125  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.307  10.336   2.128  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.333   8.905  -0.213  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.141  10.854  -1.199  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.439  11.506   0.407  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.753  12.386   0.555  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.275  11.505  -0.880  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.427  14.455  -1.670  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.743  13.255  -0.469  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.839   9.997   1.540  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.288   9.952   1.694  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.752   8.546   2.062  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.896   8.172   1.804  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.740  10.946   2.765  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.481  10.471   4.185  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.751   9.950   4.839  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.551   9.632   6.250  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       6.505   9.148   7.037  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.719   8.927   6.554  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       6.245   8.884   8.311  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.289  10.321   2.285  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.731  10.228   0.749  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.800  11.119   2.655  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.214  11.878   2.619  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       4.103  11.297   4.769  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.747   9.679   4.162  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       6.067   9.057   4.320  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.519  10.704   4.754  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.661   9.788   6.628  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.918   9.125   5.594  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       8.436   8.563   7.149  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       5.330   9.049   8.680  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.963   8.519   8.903  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.856   7.771   2.666  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.176   6.407   3.071  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.263   5.486   1.857  1.00  0.00           C  
ATOM    355  O   GLU A  63       5.001   4.500   1.863  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.123   5.882   4.049  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.265   4.401   4.359  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.966   4.078   5.810  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.911   3.463   6.074  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.785   4.440   6.680  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.960   8.126   2.845  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.135   6.424   3.564  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.202   6.432   4.974  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.143   6.046   3.626  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.580   3.848   3.734  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.278   4.096   4.139  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.504   5.815   0.817  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.494   5.018  -0.405  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.647   5.412  -1.322  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.177   4.584  -2.063  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.163   5.190  -1.138  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.032   6.441  -2.008  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.406   6.130  -3.449  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.619   6.999  -1.930  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.937   6.612   0.871  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.611   3.981  -0.125  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       2.022   4.329  -1.774  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.378   5.218  -0.396  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.713   7.198  -1.643  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.583   6.387  -4.098  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.625   5.077  -3.545  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       3.278   6.705  -3.727  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.654   8.077  -1.994  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.168   6.708  -0.992  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.032   6.609  -2.749  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.034   6.682  -1.265  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.127   7.187  -2.087  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.478   6.857  -1.459  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.381   6.361  -2.132  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.996   8.701  -2.272  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.693   9.122  -2.928  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.357  10.572  -2.620  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.611  11.470  -3.821  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.053  12.836  -3.620  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.573   7.295  -0.654  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.065   6.708  -3.052  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.058   9.177  -1.305  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.813   9.048  -2.888  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.784   9.005  -3.998  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.895   8.491  -2.562  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.314  10.641  -2.348  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.969  10.906  -1.795  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.676  11.546  -3.978  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.150  11.026  -4.690  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.485  12.865  -2.749  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.447  13.096  -4.424  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.824  13.530  -3.542  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.607   7.133  -0.166  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.846   6.861   0.553  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.146   5.366   0.586  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.281   4.946   0.363  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.768   7.417   1.967  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.851   7.527   0.317  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.649   7.368   0.037  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.766   7.505   2.374  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.300   8.389   1.947  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.186   6.749   2.584  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.120   4.568   0.864  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.274   3.120   0.925  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.962   2.588  -0.328  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.827   1.716  -0.251  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.919   2.453   1.109  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.239   4.963   1.032  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.884   2.884   1.785  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.251   2.774   0.323  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       7.037   1.380   1.066  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.508   2.732   2.067  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.571   3.118  -1.482  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.147   2.694  -2.752  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.653   2.941  -2.776  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.407   2.186  -3.389  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.479   3.435  -3.912  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.496   2.586  -4.686  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.841   2.035  -5.914  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.223   2.336  -4.190  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.946   1.259  -6.626  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.322   1.561  -4.894  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.688   1.025  -6.111  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.793   0.253  -6.816  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.876   3.810  -1.480  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.966   1.635  -2.862  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.946   4.289  -3.525  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.240   3.773  -4.600  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       8.827   2.220  -6.315  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       5.939   2.758  -3.237  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       7.232   0.839  -7.579  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.336   1.377  -4.492  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.468   0.749  -7.571  1.00  0.00           H  
ATOM    449  N   ASP A  69      11.082   4.004  -2.105  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.497   4.352  -2.047  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.209   3.550  -0.961  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.319   3.060  -1.167  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.666   5.849  -1.786  1.00  0.00           C  
ATOM    454  CG  ASP A  69      14.122   6.256  -1.673  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.985   5.528  -2.206  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.398   7.304  -1.052  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.431   4.568  -1.637  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.937   4.110  -3.002  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      12.219   6.402  -2.599  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.166   6.106  -0.863  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.563   3.421   0.193  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.135   2.681   1.310  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.564   1.283   0.875  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.692   0.861   1.131  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.127   2.584   2.456  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.804   3.923   3.098  1.00  0.00           C  
ATOM    467  CD  GLN A  70      13.044   4.751   3.375  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.805   4.461   4.299  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.255   5.789   2.574  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.680   3.834   0.295  1.00  0.00           H  
ATOM    471  HA  GLN A  70      14.005   3.219   1.654  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.209   2.160   2.077  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.527   1.931   3.218  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.160   4.480   2.434  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.291   3.746   4.032  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      14.047   6.341   2.731  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.605   5.960   1.859  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.657   0.570   0.215  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.941  -0.780  -0.255  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.000  -0.763  -1.353  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.659  -1.770  -1.608  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.663  -1.441  -0.775  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.534  -1.468   0.242  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.180  -1.279  -0.423  1.00  0.00           C  
ATOM    485  NE  ARG A  71       8.236  -2.331  -0.055  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       7.612  -2.382   1.116  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       7.830  -1.444   2.028  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       6.768  -3.372   1.377  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.775   0.961   0.041  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.316  -1.351   0.582  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.320  -0.902  -1.645  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.888  -2.459  -1.057  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.542  -2.421   0.751  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.688  -0.675   0.958  1.00  0.00           H  
ATOM    495  HD2 ARG A  71       8.775  -0.324  -0.121  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       9.316  -1.288  -1.494  1.00  0.00           H  
ATOM    497  HE  ARG A  71       8.061  -3.034  -0.714  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.465  -0.697   1.834  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.358  -1.484   2.909  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       6.601  -4.080   0.692  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       6.299  -3.409   2.259  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.156   0.388  -1.999  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.134   0.536  -3.070  1.00  0.00           C  
ATOM    504  C   GLN A  72      16.555   0.384  -2.535  1.00  0.00           C  
ATOM    505  O   GLN A  72      16.813   0.617  -1.354  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.976   1.897  -3.750  1.00  0.00           C  
ATOM    507  CG  GLN A  72      14.856   1.811  -5.263  1.00  0.00           C  
ATOM    508  CD  GLN A  72      13.471   1.391  -5.715  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      13.141   0.205  -5.724  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      12.651   2.365  -6.094  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.601   1.156  -1.749  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.951  -0.242  -3.795  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      14.088   2.377  -3.366  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.836   2.506  -3.513  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      15.077   2.780  -5.685  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      15.572   1.089  -5.627  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      11.751   2.123  -6.391  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      12.983   3.287  -6.062  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A  40       4.647  -2.684   0.955  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.784  -1.815   0.165  1.00  0.00           C  
ATOM      3  C   ILE A  40       3.268  -2.535  -1.076  1.00  0.00           C  
ATOM      4  O   ILE A  40       2.137  -3.019  -1.100  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.521  -0.534  -0.268  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       6.035  -0.758  -0.248  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.141   0.628   0.638  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       6.806   0.248  -1.073  1.00  0.00           C  
ATOM      9  H   ILE A  40       5.190  -2.296   1.672  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.943  -1.532   0.780  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.214  -0.290  -1.273  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       6.389  -0.694   0.769  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       6.250  -1.743  -0.638  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.849   0.698   1.450  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.154   1.546   0.070  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.151   0.464   1.037  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       7.828   0.290  -0.727  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       6.787  -0.047  -2.111  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       6.352   1.223  -0.967  1.00  0.00           H  
ATOM     20  N   ALA A  41       4.105  -2.602  -2.106  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.735  -3.266  -3.350  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.338  -2.851  -3.799  1.00  0.00           C  
ATOM     23  O   ALA A  41       1.462  -3.693  -3.997  1.00  0.00           O  
ATOM     24  CB  ALA A  41       3.811  -4.777  -3.184  1.00  0.00           C  
ATOM     25  H   ALA A  41       4.994  -2.197  -2.027  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.448  -2.976  -4.108  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       4.824  -5.061  -2.942  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       3.150  -5.085  -2.388  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       3.513  -5.255  -4.105  1.00  0.00           H  
ATOM     30  N   LEU A  42       2.137  -1.547  -3.958  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.845  -1.019  -4.384  1.00  0.00           C  
ATOM     32  C   LEU A  42       0.960  -0.328  -5.739  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.926   0.899  -5.842  1.00  0.00           O  
ATOM     34  CB  LEU A  42       0.304  -0.039  -3.342  1.00  0.00           C  
ATOM     35  CG  LEU A  42       1.275   1.046  -2.873  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.626   2.418  -2.960  1.00  0.00           C  
ATOM     37  CD2 LEU A  42       1.743   0.764  -1.453  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.873  -0.924  -3.786  1.00  0.00           H  
ATOM     39  HA  LEU A  42       0.161  -1.850  -4.474  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.558   0.452  -3.766  1.00  0.00           H  
ATOM     41  HB3 LEU A  42       0.002  -0.611  -2.477  1.00  0.00           H  
ATOM     42  HG  LEU A  42       2.143   1.046  -3.518  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       1.388   3.169  -3.100  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       0.086   2.619  -2.047  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -0.059   2.439  -3.795  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       0.895   0.780  -0.785  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       2.453   1.521  -1.151  1.00  0.00           H  
ATOM     48 HD23 LEU A  42       2.214  -0.207  -1.415  1.00  0.00           H  
ATOM     49  N   PRO A  43       1.097  -1.131  -6.804  1.00  0.00           N  
ATOM     50  CA  PRO A  43       1.216  -0.618  -8.172  1.00  0.00           C  
ATOM     51  C   PRO A  43      -0.086  -0.007  -8.678  1.00  0.00           C  
ATOM     52  O   PRO A  43      -0.739  -0.559  -9.563  1.00  0.00           O  
ATOM     53  CB  PRO A  43       1.574  -1.863  -8.988  1.00  0.00           C  
ATOM     54  CG  PRO A  43       1.027  -3.003  -8.199  1.00  0.00           C  
ATOM     55  CD  PRO A  43       1.145  -2.602  -6.755  1.00  0.00           C  
ATOM     56  HA  PRO A  43       2.010   0.109  -8.255  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       1.116  -1.801  -9.965  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       2.646  -1.934  -9.091  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -0.008  -3.166  -8.460  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       1.608  -3.893  -8.390  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       0.317  -2.996  -6.185  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       2.084  -2.943  -6.345  1.00  0.00           H  
ATOM     63  N   ALA A  44      -0.458   1.135  -8.110  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.681   1.823  -8.505  1.00  0.00           C  
ATOM     65  C   ALA A  44      -1.436   3.316  -8.692  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.966   3.931  -9.617  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.775   1.590  -7.473  1.00  0.00           C  
ATOM     68  H   ALA A  44       0.104   1.526  -7.409  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.012   1.402  -9.444  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.365   1.718  -6.481  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -3.573   2.301  -7.628  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -3.160   0.587  -7.576  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.631   3.894  -7.806  1.00  0.00           N  
ATOM     74  CA  PHE A  45      -0.317   5.316  -7.873  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.693   5.599  -8.981  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.034   6.752  -9.245  1.00  0.00           O  
ATOM     77  CB  PHE A  45       0.232   5.802  -6.530  1.00  0.00           C  
ATOM     78  CG  PHE A  45       1.561   5.200  -6.172  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       1.632   3.953  -5.572  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.739   5.880  -6.436  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       2.853   3.395  -5.242  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.962   5.327  -6.109  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.020   4.084  -5.510  1.00  0.00           C  
ATOM     84  H   PHE A  45      -0.239   3.350  -7.091  1.00  0.00           H  
ATOM     85  HA  PHE A  45      -1.231   5.847  -8.091  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       0.354   6.874  -6.565  1.00  0.00           H  
ATOM     87  HB3 PHE A  45      -0.469   5.549  -5.749  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       0.719   3.413  -5.362  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       2.696   6.853  -6.903  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       2.894   2.423  -4.774  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       4.873   5.868  -6.319  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.975   3.650  -5.254  1.00  0.00           H  
ATOM     93  N   SER A  46       1.168   4.538  -9.625  1.00  0.00           N  
ATOM     94  CA  SER A  46       2.142   4.671 -10.702  1.00  0.00           C  
ATOM     95  C   SER A  46       1.678   5.697 -11.732  1.00  0.00           C  
ATOM     96  O   SER A  46       2.481   6.461 -12.267  1.00  0.00           O  
ATOM     97  CB  SER A  46       2.372   3.319 -11.380  1.00  0.00           C  
ATOM     98  OG  SER A  46       3.402   3.403 -12.349  1.00  0.00           O  
ATOM     99  H   SER A  46       0.857   3.645  -9.369  1.00  0.00           H  
ATOM    100  HA  SER A  46       3.072   5.009 -10.268  1.00  0.00           H  
ATOM    101  HB2 SER A  46       2.652   2.589 -10.636  1.00  0.00           H  
ATOM    102  HB3 SER A  46       1.460   3.005 -11.868  1.00  0.00           H  
ATOM    103  HG  SER A  46       3.029   3.670 -13.192  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.377   5.707 -12.003  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -0.195   6.638 -12.968  1.00  0.00           C  
ATOM    106  C   GLN A  47      -1.715   6.518 -13.006  1.00  0.00           C  
ATOM    107  O   GLN A  47      -2.257   5.506 -13.453  1.00  0.00           O  
ATOM    108  CB  GLN A  47       0.384   6.381 -14.361  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.156   7.320 -15.427  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.002   6.762 -16.828  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       0.532   7.426 -17.717  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -0.469   5.536 -17.033  1.00  0.00           N  
ATOM    113  H   GLN A  47      -0.212   5.074 -11.543  1.00  0.00           H  
ATOM    114  HA  GLN A  47       0.067   7.638 -12.659  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       1.457   6.498 -14.319  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.151   5.368 -14.653  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -1.206   7.492 -15.239  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.377   8.257 -15.367  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -0.382   5.151 -17.929  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -0.882   5.067 -16.277  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.398   7.556 -12.535  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.856   7.567 -12.516  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.396   8.987 -12.641  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.978   9.353 -13.663  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.405   6.933 -11.224  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -5.924   7.003 -11.199  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.927   5.495 -11.092  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.909   8.334 -12.193  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.205   6.984 -13.355  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -4.027   7.494 -10.383  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -6.234   7.979 -10.855  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.309   6.831 -12.193  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -6.308   6.248 -10.529  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -2.848   5.478 -11.049  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -4.330   5.063 -10.188  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.263   4.924 -11.944  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.199   9.784 -11.597  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.665  11.165 -11.590  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.247  11.874 -10.305  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.173  11.274  -9.233  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.187  11.214 -11.742  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.627  12.111 -12.882  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -5.921  12.150 -13.912  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.677  12.772 -12.745  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.728   9.434 -10.811  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.213  11.672 -12.429  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.555  10.216 -11.931  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.622  11.586 -10.826  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.966  13.181 -10.414  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.550  13.999  -9.271  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.684  14.226  -8.278  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.463  14.259  -7.068  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.131  15.322  -9.917  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.900  15.382 -11.191  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.033  13.960 -11.662  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.705  13.563  -8.758  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.388  16.142  -9.261  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.067  15.318 -10.097  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.874  15.811 -11.013  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.358  15.968 -11.919  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.981  13.814 -12.158  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.217  13.703 -12.321  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.898  14.381  -8.797  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -7.066  14.606  -7.953  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.224  13.482  -6.933  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.847  13.662  -5.886  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.329  14.712  -8.811  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.897  16.119  -8.885  1.00  0.00           C  
ATOM    169  CD  GLU A  51     -10.362  16.137  -9.274  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -11.150  16.819  -8.586  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.721  15.470 -10.266  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.010  14.345  -9.770  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.920  15.536  -7.426  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.097  14.386  -9.814  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -9.086  14.063  -8.396  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.792  16.588  -7.918  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.338  16.681  -9.619  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.655  12.322  -7.246  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.732  11.168  -6.358  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.594  11.180  -5.343  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.819  11.046  -4.140  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.687   9.847  -7.148  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.382   8.738  -6.374  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.317  10.026  -8.521  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.172  12.240  -8.095  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.673  11.216  -5.829  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.652   9.567  -7.283  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -6.767   8.444  -5.536  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -8.337   9.093  -6.014  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -7.535   7.888  -7.023  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.167  10.688  -8.443  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -6.590  10.452  -9.198  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.639   9.067  -8.897  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.371  11.341  -5.836  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.196  11.370  -4.972  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.278  12.527  -3.981  1.00  0.00           C  
ATOM    197  O   PHE A  53      -3.007  12.361  -2.792  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.922  11.491  -5.811  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.758  10.729  -5.247  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.380  10.893  -3.924  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.040   9.848  -6.040  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.691  10.193  -3.401  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.032   9.145  -5.523  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.398   9.318  -4.202  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.255  11.442  -6.804  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.167  10.442  -4.422  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.116  11.113  -6.803  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.640  12.531  -5.875  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.933  11.578  -3.296  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.324   9.712  -7.073  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       0.974  10.332  -2.369  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.583   8.462  -6.151  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.235   8.770  -3.796  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.653  13.700  -4.480  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.773  14.885  -3.640  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.950  14.760  -2.678  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.005  15.445  -1.658  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.922  16.130  -4.501  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.856  13.770  -5.436  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.862  14.981  -3.066  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.825  16.053  -5.090  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.979  17.002  -3.866  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.070  16.217  -5.158  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.890  13.882  -3.012  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.065  13.666  -2.178  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.684  13.030  -0.846  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.273  13.335   0.192  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.080  12.799  -2.908  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.789  13.365  -3.839  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.521  14.628  -1.988  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -7.647  12.441  -3.832  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.349  11.959  -2.287  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.961  13.383  -3.126  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.696  12.143  -0.881  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.235  11.461   0.324  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.336  12.372   1.155  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.746  13.328   0.652  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.483  10.182  -0.045  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -4.934   9.485  -1.330  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.162   8.191  -1.535  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.431   9.215  -1.293  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.264  11.940  -1.737  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.105  11.202   0.910  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.439  10.432  -0.154  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.601   9.482   0.770  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.730  10.132  -2.173  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.328   7.828  -2.537  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.500   7.453  -0.823  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.107   8.375  -1.388  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.771   9.217  -0.268  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.634   8.251  -1.738  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.949   9.984  -1.846  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.227  12.068   2.456  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.399  12.845   3.384  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.908  12.669   3.116  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.451  11.573   2.792  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.768  12.271   4.754  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.238  10.886   4.471  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.902  10.942   3.123  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.648  13.895   3.352  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.896  12.271   5.393  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.548  12.869   5.201  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.397  10.210   4.448  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.947  10.579   5.225  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.739  10.020   2.584  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.959  11.136   3.231  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.154  13.755   3.256  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.285  13.719   3.032  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.934  12.577   3.806  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.846  11.917   3.309  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.913  15.048   3.424  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.577  14.599   3.517  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.455  13.566   1.975  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.801  14.866   4.012  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.178  15.598   2.533  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.207  15.622   4.005  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.457  12.350   5.026  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.992  11.287   5.870  1.00  0.00           C  
ATOM    279  C   GLU A  59       1.022   9.959   5.118  1.00  0.00           C  
ATOM    280  O   GLU A  59       2.006   9.222   5.177  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.156  11.146   7.143  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.989  10.956   8.400  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.917  12.125   8.667  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       3.130  11.991   8.402  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.431  13.173   9.141  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.272  12.910   5.367  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.002  11.556   6.141  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.445  12.036   7.265  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.498  10.293   7.038  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.324  10.844   9.243  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.583  10.061   8.291  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.064   9.661   4.413  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.163   8.422   3.650  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.452   8.585   2.264  1.00  0.00           C  
ATOM    295  O   LEU A  60       1.086   7.667   1.745  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.627   7.994   3.523  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -1.974   7.143   2.301  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.055   6.131   2.646  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.418   8.027   1.145  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.816  10.288   4.404  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.381   7.658   4.185  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -1.882   7.426   4.405  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.230   8.890   3.487  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.094   6.598   1.988  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.903   6.642   3.075  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -2.667   5.417   3.357  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.362   5.613   1.749  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -3.462   7.850   0.937  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -1.832   7.793   0.268  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.273   9.064   1.408  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.262   9.759   1.672  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.800  10.042   0.347  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.318   9.888   0.331  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.898   9.471  -0.671  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.415  11.456  -0.092  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.550  12.216  -0.761  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.054  13.269  -1.732  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.639  13.474  -2.796  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.031  13.944  -1.371  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.252  10.451   2.137  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.372   9.332  -0.344  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.407  11.393  -0.789  1.00  0.00           H  
ATOM    323  HB3 GLN A  61       0.099  12.016   0.776  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       2.139  12.702   0.002  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.168  11.513  -1.299  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.373  14.631  -1.979  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.444  13.728  -0.508  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.954  10.227   1.448  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.404  10.127   1.562  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.821   8.718   1.971  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.938   8.285   1.688  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.927  11.142   2.579  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.660  10.750   4.023  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.197  11.792   4.992  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.104  11.348   6.380  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.886  10.412   6.906  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.815   9.825   6.164  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.741  10.062   8.178  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.435  10.552   2.213  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.828  10.349   0.594  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.995  11.247   2.450  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.455  12.095   2.395  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.594  10.654   4.169  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.140   9.803   4.224  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       6.232  11.985   4.755  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       4.625  12.700   4.875  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.425  11.768   6.947  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.927  10.087   5.206  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.403   9.121   6.563  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       5.042  10.502   8.741  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.330   9.357   8.573  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.917   8.008   2.638  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.193   6.649   3.088  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.280   5.691   1.902  1.00  0.00           C  
ATOM    355  O   GLU A  63       5.013   4.702   1.941  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.108   6.179   4.059  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.209   4.706   4.418  1.00  0.00           C  
ATOM    358  CD  GLU A  63       3.026   4.454   5.902  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.554   3.437   6.400  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.354   5.271   6.565  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.044   8.409   2.834  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.143   6.655   3.600  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.180   6.756   4.968  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.141   6.352   3.610  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.447   4.163   3.880  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.183   4.343   4.124  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.526   5.992   0.851  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.517   5.159  -0.347  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.669   5.527  -1.276  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.260   4.662  -1.923  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.185   5.307  -1.085  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.015   6.580  -1.915  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.480   6.351  -3.344  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.566   7.043  -1.891  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.963   6.793   0.878  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.634   4.131  -0.036  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       2.079   4.463  -1.749  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.395   5.284  -0.347  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.625   7.364  -1.487  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.588   5.292  -3.523  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.431   6.840  -3.496  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       1.752   6.760  -4.029  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.533   8.122  -1.896  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.084   6.673  -0.997  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.052   6.663  -2.761  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.986   6.816  -1.335  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.070   7.299  -2.181  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.427   6.973  -1.567  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.356   6.570  -2.267  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.945   8.810  -2.393  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.640   9.225  -3.051  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.348  10.700  -2.827  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.948  11.561  -3.928  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.362  12.929  -3.943  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.478   7.458  -0.795  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.992   6.803  -3.137  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.013   9.302  -1.434  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.761   9.143  -3.017  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.709   9.041  -4.113  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.834   8.640  -2.633  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.278  10.847  -2.814  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.767  11.000  -1.877  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.013  11.637  -3.767  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.761  11.087  -4.880  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       5.066  13.623  -3.620  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.536  12.971  -3.313  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.062  13.179  -4.907  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.535   7.147  -0.253  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.777   6.867   0.455  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.042   5.367   0.528  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.154   4.911   0.265  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.733   7.465   1.854  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.759   7.470   0.251  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.584   7.340  -0.086  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.303   8.455   1.808  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.130   6.839   2.494  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.735   7.526   2.250  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.013   4.606   0.885  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.135   3.157   0.991  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.752   2.565  -0.272  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.627   1.702  -0.201  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.775   2.531   1.260  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.152   5.028   1.082  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.778   2.937   1.831  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.425   2.838   2.235  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.074   2.857   0.506  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.862   1.455   1.231  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.290   3.033  -1.426  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.794   2.547  -2.705  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.277   2.867  -2.863  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.012   2.143  -3.535  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.002   3.166  -3.857  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.973   2.233  -4.455  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.084   1.795  -5.770  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       5.890   1.789  -3.707  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.146   0.943  -6.320  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       4.948   0.936  -4.249  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.081   0.516  -5.556  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.144  -0.333  -6.100  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.591   3.721  -1.418  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.664   1.475  -2.727  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.485   4.043  -3.500  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.686   3.453  -4.643  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       7.920   2.132  -6.366  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       5.789   2.121  -2.683  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       6.250   0.614  -7.344  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.114   0.602  -3.650  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.320  -0.444  -7.037  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.710   3.956  -2.238  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.106   4.373  -2.306  1.00  0.00           C  
ATOM    451  C   ASP A  69      12.953   3.605  -1.296  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.083   3.216  -1.588  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.225   5.876  -2.051  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.638   6.387  -2.249  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.317   6.663  -1.238  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.066   6.511  -3.416  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.076   4.493  -1.717  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.469   4.156  -3.299  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.573   6.403  -2.733  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      11.923   6.088  -1.036  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.398   3.391  -0.107  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.103   2.671   0.946  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.580   1.310   0.450  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.749   0.957   0.606  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.197   2.493   2.166  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.848   3.800   2.860  1.00  0.00           C  
ATOM    467  CD  GLN A  70      13.051   4.704   3.042  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.901   4.460   3.899  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.129   5.756   2.236  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.493   3.725   0.065  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.963   3.258   1.231  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.279   2.020   1.852  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.696   1.855   2.880  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.112   4.322   2.267  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.433   3.577   3.832  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.896   6.357   2.332  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.414   5.888   1.578  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.668   0.550  -0.147  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.996  -0.773  -0.665  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.954  -0.672  -1.848  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.635  -1.638  -2.191  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.723  -1.508  -1.087  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.647  -1.530  -0.014  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.102  -2.303   1.214  1.00  0.00           C  
ATOM    485  NE  ARG A  71      11.259  -3.728   0.937  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      11.508  -4.637   1.874  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      11.627  -4.270   3.142  1.00  0.00           N  
ATOM    488  NH2 ARG A  71      11.638  -5.915   1.542  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.752   0.887  -0.242  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.476  -1.329   0.126  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.316  -1.025  -1.963  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.976  -2.528  -1.334  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.421  -0.515   0.277  1.00  0.00           H  
ATOM    494  HG3 ARG A  71       9.761  -1.998  -0.415  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.049  -1.904   1.545  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      10.366  -2.177   1.995  1.00  0.00           H  
ATOM    497  HE  ARG A  71      11.175  -4.021   0.006  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      11.528  -3.308   3.395  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      11.813  -4.956   3.846  1.00  0.00           H  
ATOM    500 HH21 ARG A  71      11.549  -6.195   0.587  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      11.826  -6.597   2.248  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.001   0.504  -2.466  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.875   0.730  -3.611  1.00  0.00           C  
ATOM    504  C   GLN A  72      14.520  -0.208  -4.760  1.00  0.00           C  
ATOM    505  O   GLN A  72      14.952  -0.007  -5.896  1.00  0.00           O  
ATOM    506  CB  GLN A  72      16.338   0.533  -3.210  1.00  0.00           C  
ATOM    507  CG  GLN A  72      17.102   1.836  -3.039  1.00  0.00           C  
ATOM    508  CD  GLN A  72      18.601   1.627  -2.955  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      19.081   0.790  -2.190  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      19.350   2.388  -3.745  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.434   1.235  -2.146  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.735   1.749  -3.939  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      16.373  -0.005  -2.275  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      16.832  -0.051  -3.971  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.890   2.476  -3.882  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      16.769   2.317  -2.131  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      20.322   2.274  -3.711  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      18.899   3.034  -4.328  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A  40       3.232  -0.292  -2.948  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.554  -0.746  -1.601  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.484  -1.694  -1.070  1.00  0.00           C  
ATOM      4  O   ILE A  40       2.742  -2.499  -0.176  1.00  0.00           O  
ATOM      5  CB  ILE A  40       3.705   0.438  -0.628  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       2.329   0.929  -0.172  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.485   1.567  -1.284  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       2.390   2.129   0.747  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.469   0.308  -3.080  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.497  -1.273  -1.644  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.262   0.100   0.232  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       1.746   1.203  -1.037  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       1.828   0.131   0.357  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       3.965   1.895  -2.173  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.572   2.393  -0.594  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.470   1.216  -1.553  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       1.798   1.938   1.630  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       3.415   2.314   1.032  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       1.998   2.996   0.233  1.00  0.00           H  
ATOM     20  N   ALA A  41       1.282  -1.592  -1.627  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.173  -2.442  -1.212  1.00  0.00           C  
ATOM     22  C   ALA A  41      -1.072  -2.168  -2.050  1.00  0.00           C  
ATOM     23  O   ALA A  41      -1.849  -3.078  -2.341  1.00  0.00           O  
ATOM     24  CB  ALA A  41      -0.126  -2.235   0.265  1.00  0.00           C  
ATOM     25  H   ALA A  41       1.138  -0.930  -2.335  1.00  0.00           H  
ATOM     26  HA  ALA A  41       0.470  -3.471  -1.354  1.00  0.00           H  
ATOM     27  HB1 ALA A  41      -1.175  -2.008   0.391  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       0.115  -3.135   0.810  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       0.467  -1.416   0.641  1.00  0.00           H  
ATOM     30  N   LEU A  42      -1.256  -0.909  -2.433  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -2.407  -0.515  -3.237  1.00  0.00           C  
ATOM     32  C   LEU A  42      -1.964   0.201  -4.509  1.00  0.00           C  
ATOM     33  O   LEU A  42      -0.851   0.718  -4.604  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -3.335   0.391  -2.425  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -2.654   1.326  -1.426  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.641   2.216  -2.131  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -3.688   2.169  -0.693  1.00  0.00           C  
ATOM     38  H   LEU A  42      -0.602  -0.228  -2.170  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -2.943  -1.412  -3.511  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -3.894   1.000  -3.119  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -4.016  -0.243  -1.875  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -2.123   0.735  -0.692  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -0.666   1.755  -2.088  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -1.607   3.179  -1.644  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.934   2.345  -3.163  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -3.215   3.058  -0.303  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -4.107   1.597   0.121  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -4.473   2.450  -1.379  1.00  0.00           H  
ATOM     49  N   PRO A  43      -2.856   0.235  -5.510  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -2.580   0.888  -6.794  1.00  0.00           C  
ATOM     51  C   PRO A  43      -2.514   2.406  -6.670  1.00  0.00           C  
ATOM     52  O   PRO A  43      -3.311   3.123  -7.275  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -3.769   0.473  -7.665  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -4.867   0.190  -6.698  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -4.202  -0.360  -5.466  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -1.664   0.523  -7.235  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -4.028   1.283  -8.333  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -3.511  -0.405  -8.237  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -5.394   1.103  -6.464  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -5.544  -0.540  -7.116  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -4.733  -0.048  -4.580  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -4.148  -1.438  -5.516  1.00  0.00           H  
ATOM     63  N   ALA A  44      -1.560   2.890  -5.882  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.389   4.323  -5.681  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.576   4.943  -6.812  1.00  0.00           C  
ATOM     66  O   ALA A  44      -0.734   6.122  -7.131  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -0.722   4.593  -4.340  1.00  0.00           C  
ATOM     68  H   ALA A  44      -0.955   2.268  -5.426  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.369   4.778  -5.665  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -1.465   4.925  -3.630  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -0.259   3.686  -3.980  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       0.030   5.359  -4.460  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.296   4.142  -7.416  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.135   4.613  -8.512  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.437   4.418  -9.855  1.00  0.00           C  
ATOM     76  O   PHE A  45       0.840   4.995 -10.865  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.475   3.874  -8.509  1.00  0.00           C  
ATOM     78  CG  PHE A  45       3.049   3.679  -7.134  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.693   2.579  -6.370  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.944   4.595  -6.606  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       3.219   2.396  -5.106  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.474   4.417  -5.342  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.110   3.317  -4.591  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.376   3.212  -7.118  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.314   5.666  -8.362  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       2.342   2.900  -8.954  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.189   4.437  -9.091  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       1.995   1.858  -6.773  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       4.229   5.457  -7.192  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       2.933   1.535  -4.521  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       5.170   5.139  -4.942  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.523   3.176  -3.603  1.00  0.00           H  
ATOM     93  N   SER A  46      -0.610   3.600  -9.857  1.00  0.00           N  
ATOM     94  CA  SER A  46      -1.362   3.324 -11.076  1.00  0.00           C  
ATOM     95  C   SER A  46      -2.766   3.915 -10.993  1.00  0.00           C  
ATOM     96  O   SER A  46      -3.743   3.279 -11.388  1.00  0.00           O  
ATOM     97  CB  SER A  46      -1.445   1.816 -11.319  1.00  0.00           C  
ATOM     98  OG  SER A  46      -1.287   1.512 -12.694  1.00  0.00           O  
ATOM     99  H   SER A  46      -0.882   3.169  -9.019  1.00  0.00           H  
ATOM    100  HA  SER A  46      -0.838   3.785 -11.900  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -0.665   1.321 -10.762  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -2.408   1.454 -10.991  1.00  0.00           H  
ATOM    103  HG  SER A  46      -2.067   1.795 -13.177  1.00  0.00           H  
ATOM    104  N   GLN A  47      -2.858   5.136 -10.476  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -4.142   5.813 -10.341  1.00  0.00           C  
ATOM    106  C   GLN A  47      -4.687   6.226 -11.704  1.00  0.00           C  
ATOM    107  O   GLN A  47      -4.241   5.730 -12.739  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -4.002   7.042  -9.441  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -5.132   7.191  -8.434  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -4.649   7.115  -6.999  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -3.943   8.003  -6.521  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -5.027   6.049  -6.303  1.00  0.00           N  
ATOM    113  H   GLN A  47      -2.044   5.592 -10.179  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -4.835   5.122  -9.885  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -3.072   6.972  -8.898  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -3.983   7.927 -10.060  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -5.609   8.148  -8.586  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -5.850   6.402  -8.600  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -4.729   5.973  -5.374  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -5.589   5.381  -6.750  1.00  0.00           H  
ATOM    121  N   VAL A  48      -5.654   7.138 -11.698  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -6.259   7.619 -12.935  1.00  0.00           C  
ATOM    123  C   VAL A  48      -6.077   9.125 -13.086  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.977   9.639 -14.200  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -7.762   7.286 -12.990  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -8.528   8.100 -11.958  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -8.310   7.531 -14.388  1.00  0.00           C  
ATOM    128  H   VAL A  48      -5.967   7.497 -10.842  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.771   7.122 -13.761  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -7.887   6.239 -12.756  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -8.152   7.874 -10.971  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -8.400   9.153 -12.162  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -9.577   7.848 -12.009  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -8.852   6.657 -14.720  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -8.975   8.382 -14.371  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -7.493   7.727 -15.066  1.00  0.00           H  
ATOM    137  N   ASP A  49      -6.036   9.827 -11.959  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.865  11.275 -11.966  1.00  0.00           C  
ATOM    139  C   ASP A  49      -5.039  11.730 -10.766  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.920  11.028  -9.762  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -7.226  11.971 -11.957  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.514  12.698 -13.256  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.244  13.710 -13.220  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.007  12.255 -14.307  1.00  0.00           O  
ATOM    145  H   ASP A  49      -6.122   9.359 -11.102  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.340  11.542 -12.870  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -8.000  11.233 -11.801  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.251  12.688 -11.150  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.454  12.932 -10.872  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.629  13.507  -9.806  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.453  13.907  -8.587  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.995  13.787  -7.451  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.012  14.745 -10.463  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.968  15.116 -11.544  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.553  13.823 -12.041  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.844  12.830  -9.502  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.916  15.534  -9.731  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.040  14.498 -10.864  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.744  15.750 -11.146  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.442  15.619 -12.342  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.584  13.962 -12.333  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.974  13.439 -12.867  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.670  14.382  -8.831  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.557  14.799  -7.751  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.688  13.701  -6.700  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.891  13.979  -5.517  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.938  15.157  -8.305  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.180  16.653  -8.415  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.533  16.982  -9.016  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.146  17.981  -8.584  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.978  16.242  -9.917  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.979  14.454  -9.758  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.127  15.674  -7.288  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.042  14.723  -9.289  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.692  14.739  -7.655  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.127  17.087  -7.428  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.411  17.085  -9.038  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.572  12.452  -7.139  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.677  11.311  -6.237  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.493  11.258  -5.278  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.665  11.095  -4.070  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.752   9.985  -7.016  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.166   8.847  -6.095  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.714  10.109  -8.188  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.411  12.294  -8.093  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.587  11.420  -5.665  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.770   9.763  -7.406  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -7.995   9.165  -5.481  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.462   7.993  -6.687  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.334   8.576  -5.463  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.941   9.126  -8.573  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.626  10.586  -7.857  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.259  10.705  -8.966  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.290  11.398  -5.824  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.075  11.366  -5.018  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.071  12.500  -3.996  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.738  12.296  -2.829  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.839  11.467  -5.914  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.638  10.755  -5.360  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.021   9.746  -6.082  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.126  11.095  -4.118  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.085   9.089  -5.576  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.979  10.442  -3.607  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.585   9.437  -4.336  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.217  11.526  -6.794  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.053  10.424  -4.492  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.066  11.035  -6.877  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.581  12.507  -6.042  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.411   9.473  -7.052  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.600  11.879  -3.547  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.556   8.304  -6.148  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.368  10.716  -2.638  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.449   8.926  -3.939  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.442  13.694  -4.446  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.482  14.860  -3.572  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.693  14.811  -2.646  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.751  15.527  -1.647  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.498  16.138  -4.397  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.696  13.793  -5.387  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.583  14.859  -2.972  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -2.516  16.309  -4.814  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.217  16.041  -5.197  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.771  16.970  -3.767  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.658  13.963  -2.986  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.867  13.820  -2.185  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.548  13.246  -0.808  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.127  13.659   0.197  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.876  12.938  -2.905  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.553  13.419  -3.795  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.304  14.800  -2.062  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.166  12.122  -2.258  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.747  13.523  -3.160  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.431  12.543  -3.806  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.625  12.292  -0.769  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.229  11.660   0.485  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.266  12.551   1.263  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.629  13.448   0.712  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.579  10.303   0.212  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.537   9.135  -0.023  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.780   7.917  -0.529  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.295   8.801   1.253  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.198  12.004  -1.603  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.120  11.511   1.076  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.959  10.403  -0.665  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -3.959  10.057   1.063  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.258   9.416  -0.778  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.179   7.027  -0.067  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -3.734   8.014  -0.279  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.888   7.846  -1.602  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.422   9.698   1.841  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -5.737   8.073   1.824  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -7.264   8.396   1.001  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.155  12.298   2.576  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.270  13.065   3.458  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.796  12.790   3.180  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.416  11.667   2.849  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.651  12.574   4.856  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.206  11.208   4.641  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.885  11.244   3.300  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.457  14.126   3.383  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.772  12.550   5.484  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.389  13.236   5.285  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.406  10.483   4.637  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.920  10.976   5.417  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.784  10.292   2.800  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.927  11.505   3.412  1.00  0.00           H  
ATOM    267  N   ALA A  58      -0.970  13.822   3.318  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.463  13.691   3.084  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.037  12.503   3.849  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.984  11.861   3.396  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.181  14.972   3.480  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.333  14.692   3.584  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.615  13.533   2.026  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.261  15.022   4.556  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       2.169  14.979   3.044  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.623  15.823   3.120  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.457  12.216   5.010  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.913  11.105   5.837  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.792   9.782   5.087  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.649   8.906   5.208  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.107  11.043   7.137  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.612   9.997   8.116  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.639  10.552   9.084  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.836  10.580   8.726  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.248  10.957  10.198  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.295  12.764   5.318  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.952  11.275   6.077  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.149  12.008   7.619  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.921  10.815   6.897  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.226   9.619   8.683  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.063   9.188   7.560  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.279   9.644   4.312  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.514   8.428   3.542  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.178   8.501   2.184  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.745   7.516   1.713  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -2.015   8.204   3.351  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.827   7.972   4.625  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -4.317   8.040   4.330  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.466   6.632   5.250  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.927  10.377   4.257  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.102   7.599   4.098  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.419   9.074   2.856  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.141   7.340   2.714  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.593   8.749   5.340  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.792   8.711   5.028  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.749   7.055   4.426  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.467   8.401   3.323  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.469   6.350   4.945  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.169   5.880   4.921  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.504   6.714   6.326  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.128   9.675   1.563  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.752   9.877   0.261  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.267   9.736   0.355  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.926   9.350  -0.611  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.389  11.255  -0.294  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.592  12.159  -0.512  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.243  13.422  -1.275  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.001  13.870  -2.136  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.091  14.003  -0.962  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.339  10.423   1.990  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.373   9.119  -0.409  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.115  11.129  -1.240  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.280  11.744   0.399  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.996  12.438   0.450  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.339  11.613  -1.069  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.159  14.821  -1.439  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.461  13.591  -0.264  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.814  10.051   1.524  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.253   9.960   1.744  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.665   8.527   2.065  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.801   8.126   1.812  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.676  10.891   2.882  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.343  10.353   4.264  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.812  11.300   5.358  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.784  10.671   6.676  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.659   9.753   7.071  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.626   9.359   6.254  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.568   9.226   8.285  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.237  10.351   2.257  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.747  10.270   0.836  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.743  11.045   2.828  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.176  11.840   2.759  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.273  10.230   4.345  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       4.828   9.397   4.395  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.823  11.609   5.139  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       4.166  12.165   5.368  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.077  10.947   7.295  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.698   9.755   5.338  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.285   8.669   6.554  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.840   9.521   8.904  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.226   8.536   8.581  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.734   7.760   2.624  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.002   6.372   2.981  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.140   5.506   1.732  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.860   4.506   1.732  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.884   5.826   3.872  1.00  0.00           C  
ATOM    357  CG  GLU A  63       2.975   4.329   4.114  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.718   3.955   5.561  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.825   4.569   6.183  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.410   3.050   6.073  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.847   8.137   2.801  1.00  0.00           H  
ATOM    362  HA  GLU A  63       4.932   6.343   3.528  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       2.924   6.328   4.827  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       1.933   6.036   3.405  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.243   3.831   3.495  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       3.964   3.992   3.841  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.445   5.896   0.669  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.489   5.156  -0.587  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.691   5.578  -1.426  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.262   4.772  -2.161  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.198   5.378  -1.378  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.136   6.656  -2.215  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.627   6.392  -3.630  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.719   7.212  -2.235  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.889   6.700   0.730  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.580   4.107  -0.351  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       2.071   4.540  -2.045  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.379   5.403  -0.673  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.782   7.402  -1.772  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.981   6.894  -4.335  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.614   5.330  -3.823  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       3.635   6.765  -3.736  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.166   6.817  -1.396  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.232   6.922  -3.155  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.754   8.289  -2.169  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.072   6.845  -1.309  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.209   7.375  -2.053  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.521   7.051  -1.345  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.554   6.864  -1.987  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.071   8.889  -2.226  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.804   9.305  -2.952  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.432  10.746  -2.644  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.954  11.696  -3.712  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.200  12.980  -3.727  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.577   7.439  -0.706  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.215   6.909  -3.026  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.071   9.352  -1.250  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.919   9.254  -2.787  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.960   9.204  -4.016  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.994   8.660  -2.642  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.357  10.830  -2.599  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.858  11.022  -1.690  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.994  11.902  -3.514  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.858  11.220  -4.676  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.738  13.112  -4.650  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.847  13.777  -3.559  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.472  12.976  -2.985  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.472   6.984  -0.018  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.655   6.679   0.776  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.995   5.194   0.706  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.152   4.821   0.512  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.446   7.107   2.221  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.619   7.142   0.437  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.482   7.247   0.374  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.379   7.021   2.759  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.108   8.132   2.247  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       7.705   6.471   2.681  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.981   4.351   0.867  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.172   2.907   0.821  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.930   2.494  -0.436  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.843   1.670  -0.380  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.830   2.194   0.889  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.081   4.709   1.019  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.750   2.619   1.688  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.824   1.373   0.187  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.674   1.815   1.888  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.041   2.888   0.640  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.545   3.070  -1.569  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.186   2.759  -2.842  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.641   3.219  -2.845  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.473   2.677  -3.573  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.428   3.420  -3.994  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.497   2.479  -4.725  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.739   1.543  -4.031  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.376   2.525  -6.108  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.888   0.680  -4.695  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.526   1.667  -6.779  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.784   0.747  -6.069  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.938  -0.110  -6.734  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.811   3.719  -1.551  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.159   1.687  -2.973  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.837   4.235  -3.606  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.140   3.805  -4.710  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.823   1.493  -2.955  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       7.959   3.247  -6.662  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       5.307  -0.040  -4.139  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.445   1.719  -7.855  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.370   0.394  -7.322  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.940   4.221  -2.026  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.294   4.754  -1.932  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.135   3.933  -0.958  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.319   3.698  -1.193  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.259   6.217  -1.487  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.526   6.964  -1.856  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.712   8.096  -1.363  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.331   6.416  -2.638  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.233   4.611  -1.470  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.742   4.695  -2.912  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.422   6.710  -1.960  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.138   6.258  -0.415  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.513   3.502   0.135  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.205   2.710   1.144  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.904   1.512   0.511  1.00  0.00           C  
ATOM    464  O   GLN A  70      15.096   1.290   0.728  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.220   2.234   2.213  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.643   3.361   3.054  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.701   4.344   3.517  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.480   4.053   4.425  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.733   5.516   2.893  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.568   3.722   0.265  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.948   3.341   1.608  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.402   1.720   1.729  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.727   1.545   2.873  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.911   3.894   2.466  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.163   2.935   3.923  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.406   6.170   3.172  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.080   5.678   2.180  1.00  0.00           H  
ATOM    478  N   ARG A  71      13.156   0.742  -0.273  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.704  -0.434  -0.936  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.710  -0.033  -2.011  1.00  0.00           C  
ATOM    481  O   ARG A  71      15.543  -0.839  -2.426  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.580  -1.265  -1.559  1.00  0.00           C  
ATOM    483  CG  ARG A  71      11.448  -1.579  -0.595  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.957  -2.298   0.645  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.866  -2.858   1.439  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      10.987  -3.200   2.717  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      12.146  -3.040   3.342  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       9.949  -3.703   3.372  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.212   0.971  -0.407  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.209  -1.030  -0.192  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.169  -0.721  -2.397  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.992  -2.198  -1.913  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.978  -0.654  -0.293  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.726  -2.207  -1.094  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.612  -3.099   0.337  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      12.508  -1.595   1.252  1.00  0.00           H  
ATOM    497  HE  ARG A  71      10.001  -2.984   0.997  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      12.930  -2.661   2.851  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      12.234  -3.298   4.304  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       9.074  -3.824   2.904  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      10.041  -3.960   4.333  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.625   1.216  -2.457  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.528   1.723  -3.484  1.00  0.00           C  
ATOM    504  C   GLN A  72      16.380   2.866  -2.944  1.00  0.00           C  
ATOM    505  O   GLN A  72      17.596   2.896  -3.141  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.733   2.196  -4.703  1.00  0.00           C  
ATOM    507  CG  GLN A  72      14.543   1.120  -5.760  1.00  0.00           C  
ATOM    508  CD  GLN A  72      13.542   1.519  -6.826  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      12.441   0.971  -6.895  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      13.919   2.478  -7.663  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.940   1.810  -2.087  1.00  0.00           H  
ATOM    512  HA  GLN A  72      16.179   0.915  -3.782  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.758   2.525  -4.376  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.253   3.027  -5.156  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      15.494   0.928  -6.235  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      14.195   0.218  -5.278  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      13.292   2.755  -8.362  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      14.811   2.867  -7.548  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A  40       2.621  -1.484  -1.194  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.383  -1.288   0.033  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.465  -1.245   1.250  1.00  0.00           C  
ATOM      4  O   ILE A  40       2.885  -1.539   2.368  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.208   0.011  -0.019  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.284   1.230   0.018  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.077   0.037  -1.267  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.125   1.826   1.400  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.091  -0.742  -1.552  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.064  -2.120   0.138  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.857   0.034   0.843  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       3.682   1.996  -0.628  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       2.305   0.941  -0.334  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.673   0.747  -1.973  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       6.082   0.329  -1.000  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.095  -0.945  -1.715  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       3.011   1.032   2.123  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       3.998   2.413   1.642  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.249   2.458   1.420  1.00  0.00           H  
ATOM     20  N   ALA A  41       1.208  -0.878   1.023  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.228  -0.801   2.100  1.00  0.00           C  
ATOM     22  C   ALA A  41      -1.139  -0.384   1.569  1.00  0.00           C  
ATOM     23  O   ALA A  41      -2.173  -0.833   2.067  1.00  0.00           O  
ATOM     24  CB  ALA A  41       0.699   0.171   3.172  1.00  0.00           C  
ATOM     25  H   ALA A  41       0.932  -0.656   0.109  1.00  0.00           H  
ATOM     26  HA  ALA A  41       0.146  -1.781   2.548  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       1.532  -0.261   3.707  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       1.008   1.096   2.709  1.00  0.00           H  
ATOM     29  HB3 ALA A  41      -0.110   0.365   3.861  1.00  0.00           H  
ATOM     30  N   LEU A  42      -1.139   0.476   0.557  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -2.381   0.954  -0.041  1.00  0.00           C  
ATOM     32  C   LEU A  42      -2.376   0.740  -1.551  1.00  0.00           C  
ATOM     33  O   LEU A  42      -1.326   0.603  -2.180  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -2.584   2.437   0.274  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -1.326   3.306   0.253  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.512   4.492  -0.681  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -0.982   3.781   1.658  1.00  0.00           C  
ATOM     38  H   LEU A  42      -0.284   0.798   0.203  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -3.194   0.388   0.388  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -3.275   2.838  -0.451  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -3.020   2.508   1.261  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -0.496   2.719  -0.115  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -0.577   4.714  -1.171  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -1.834   5.351  -0.112  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -2.260   4.251  -1.423  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -0.235   4.559   1.601  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -0.596   2.952   2.233  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -1.870   4.168   2.135  1.00  0.00           H  
ATOM     49  N   PRO A  43      -3.576   0.712  -2.149  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -3.736   0.517  -3.593  1.00  0.00           C  
ATOM     51  C   PRO A  43      -3.255   1.721  -4.397  1.00  0.00           C  
ATOM     52  O   PRO A  43      -4.027   2.339  -5.129  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -5.246   0.332  -3.761  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -5.846   1.035  -2.592  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -4.869   0.868  -1.462  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -3.223  -0.370  -3.934  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -5.564   0.774  -4.695  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -5.487  -0.720  -3.754  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -5.979   2.082  -2.822  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -6.793   0.583  -2.338  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -4.867   1.745  -0.832  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -5.107  -0.013  -0.885  1.00  0.00           H  
ATOM     63  N   ALA A  44      -1.974   2.046  -4.257  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.389   3.174  -4.972  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.596   2.702  -6.186  1.00  0.00           C  
ATOM     66  O   ALA A  44      -0.716   1.552  -6.610  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -0.501   3.986  -4.041  1.00  0.00           C  
ATOM     68  H   ALA A  44      -1.408   1.514  -3.659  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.195   3.811  -5.307  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       0.536   3.813  -4.293  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -0.729   5.035  -4.152  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -0.679   3.684  -3.020  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.215   3.597  -6.741  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.027   3.272  -7.908  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.165   2.693  -9.026  1.00  0.00           C  
ATOM     76  O   PHE A  45       0.646   1.926  -9.861  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.127   2.278  -7.529  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.596   2.415  -6.109  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.581   3.330  -5.776  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.051   1.628  -5.107  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.015   3.459  -4.470  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       2.481   1.752  -3.799  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.464   2.668  -3.481  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.267   4.497  -6.357  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.484   4.185  -8.257  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       1.754   1.273  -7.660  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       2.977   2.429  -8.177  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       4.013   3.949  -6.550  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       1.283   0.910  -5.355  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.784   4.176  -4.225  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       2.049   1.133  -3.027  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.801   2.768  -2.460  1.00  0.00           H  
ATOM     93  N   SER A  46      -1.110   3.067  -9.036  1.00  0.00           N  
ATOM     94  CA  SER A  46      -2.041   2.582 -10.049  1.00  0.00           C  
ATOM     95  C   SER A  46      -3.204   3.553 -10.227  1.00  0.00           C  
ATOM     96  O   SER A  46      -4.312   3.152 -10.580  1.00  0.00           O  
ATOM     97  CB  SER A  46      -2.571   1.199  -9.665  1.00  0.00           C  
ATOM     98  OG  SER A  46      -1.688   0.177 -10.094  1.00  0.00           O  
ATOM     99  H   SER A  46      -1.433   3.681  -8.344  1.00  0.00           H  
ATOM    100  HA  SER A  46      -1.504   2.506 -10.983  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -2.674   1.141  -8.592  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -3.534   1.045 -10.128  1.00  0.00           H  
ATOM    103  HG  SER A  46      -0.993   0.060  -9.442  1.00  0.00           H  
ATOM    104  N   GLN A  47      -2.941   4.833  -9.981  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -3.966   5.861 -10.114  1.00  0.00           C  
ATOM    106  C   GLN A  47      -4.108   6.304 -11.566  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.594   5.655 -12.477  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -3.627   7.065  -9.232  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -2.344   7.773  -9.636  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -2.549   9.254  -9.888  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -2.536  10.061  -8.958  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -2.741   9.619 -11.150  1.00  0.00           N  
ATOM    113  H   GLN A  47      -2.038   5.090  -9.703  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -4.903   5.439  -9.786  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -4.438   7.776  -9.287  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -3.521   6.730  -8.211  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -1.618   7.656  -8.845  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -1.966   7.318 -10.540  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -2.876  10.570 -11.341  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -2.740   8.921 -11.839  1.00  0.00           H  
ATOM    121  N   VAL A  48      -4.810   7.413 -11.776  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -5.020   7.943 -13.118  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.906   9.464 -13.132  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.326  10.044 -14.050  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -6.398   7.537 -13.672  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -7.504   7.961 -12.718  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -6.614   8.138 -15.053  1.00  0.00           C  
ATOM    128  H   VAL A  48      -5.195   7.887 -11.009  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.259   7.529 -13.763  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -6.424   6.461 -13.763  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -7.255   7.644 -11.716  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -7.608   9.036 -12.742  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -8.434   7.502 -13.019  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -7.394   8.884 -15.002  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -5.698   8.599 -15.393  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -6.904   7.361 -15.744  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.463  10.102 -12.109  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.423  11.556 -12.002  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.762  11.988 -10.697  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.720  11.242  -9.718  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.836  12.134 -12.088  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.090  12.851 -13.400  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -6.696  12.313 -14.456  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.683  13.949 -13.371  1.00  0.00           O  
ATOM    145  H   ASP A  49      -5.911   9.584 -11.408  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.839  11.934 -12.828  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.553  11.331 -11.994  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.981  12.837 -11.281  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.233  13.220 -10.680  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.564  13.778  -9.500  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.540  14.075  -8.367  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.194  13.957  -7.192  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.944  15.075 -10.025  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.790  15.456 -11.191  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.247  14.164 -11.810  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.784  13.124  -9.140  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.973  15.830  -9.252  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.922  14.895 -10.322  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.639  16.032 -10.856  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.205  16.024 -11.899  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.244  14.270 -12.211  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.559  13.851 -12.581  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.760  14.460  -8.728  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.785  14.774  -7.740  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.948  13.630  -6.743  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.327  13.845  -5.591  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.121  15.058  -8.430  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.166  16.401  -9.139  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.452  17.160  -8.870  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.098  17.595  -9.846  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.811  17.318  -7.685  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.976  14.535  -9.681  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.472  15.658  -7.206  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.308  14.283  -9.158  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.906  15.040  -7.688  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.335  17.001  -8.800  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.079  16.235 -10.203  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.661  12.414  -7.195  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.775  11.235  -6.344  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.622  11.163  -5.349  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.833  10.974  -4.150  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.800   9.941  -7.178  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.312   8.777  -6.343  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.652  10.128  -8.425  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.364  12.306  -8.123  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.704  11.306  -5.798  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.790   9.716  -7.488  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -8.200   9.082  -5.807  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.549   7.946  -6.990  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.551   8.479  -5.637  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.835   9.167  -8.882  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.593  10.584  -8.154  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.132  10.766  -9.124  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.402  11.314  -5.853  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.214  11.265  -5.008  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.194  12.436  -4.030  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.840  12.277  -2.862  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.949  11.284  -5.869  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.801  10.528  -5.264  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.236  10.941  -4.068  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.287   9.404  -5.891  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.821  10.247  -3.508  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.769   8.706  -5.336  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.324   9.129  -4.144  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.298  11.462  -6.816  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.244  10.344  -4.448  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.169  10.840  -6.829  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.635  12.307  -6.013  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.629  11.816  -3.571  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.720   9.073  -6.824  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.252  10.580  -2.576  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.160   7.832  -5.834  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.149   8.585  -3.708  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.575  13.613  -4.516  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.603  14.810  -3.685  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.795  14.791  -2.734  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.817  15.513  -1.738  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.641  16.056  -4.557  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.846  13.676  -5.456  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.692  14.834  -3.105  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.669  16.339  -4.735  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.128  16.863  -4.055  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.155  15.851  -5.499  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.784  13.961  -3.049  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.978  13.848  -2.221  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.644  13.269  -0.851  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.187  13.701   0.167  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.024  12.989  -2.918  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.708  13.411  -3.856  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.390  14.838  -2.091  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.821  13.620  -3.283  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.568  12.469  -3.747  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.424  12.271  -2.218  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.747  12.289  -0.831  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.340  11.649   0.416  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.360  12.530   1.184  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.728  13.428   0.629  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.704  10.288   0.130  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.675   9.126  -0.086  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.062   8.083  -1.009  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.062   8.500   1.246  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.349  11.987  -1.673  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.224  11.505   1.018  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.102  10.385  -0.761  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.068  10.038   0.967  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.574   9.499  -0.556  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.603   8.067  -1.943  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.120   7.111  -0.542  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.028   8.331  -1.195  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.421   7.495   1.080  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.842   9.089   1.707  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -5.199   8.473   1.895  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.228  12.266   2.493  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.324  13.021   3.365  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.856  12.742   3.060  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.467  11.597   2.830  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.683  12.521   4.767  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.248  11.160   4.550  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.950  11.209   3.221  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.507  14.084   3.302  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.793  12.488   5.379  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.410  13.183   5.213  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.451  10.431   4.526  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.950  10.925   5.336  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.862  10.261   2.712  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.989  11.474   3.353  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.045  13.795   3.061  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.380  13.662   2.787  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.008  12.580   3.659  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.937  11.892   3.237  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.086  14.993   3.004  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.415  14.682   3.252  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.496  13.386   1.749  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       2.154  14.849   2.929  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.763  15.697   2.251  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.841  15.374   3.983  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.496  12.437   4.878  1.00  0.00           N  
ATOM    278  CA  GLU A  59       1.009  11.439   5.809  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.957  10.043   5.194  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.886   9.249   5.349  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.206  11.465   7.111  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.753  10.535   8.181  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.715  11.231   9.124  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.806  11.633   8.666  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.379  11.374  10.318  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.244  13.016   5.156  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.037  11.686   6.026  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.209  12.471   7.502  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.812  11.174   6.898  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.073  10.145   8.758  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.271   9.718   7.700  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.135   9.751   4.497  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.310   8.451   3.858  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.303   8.444   2.461  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.887   7.448   2.035  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.795   8.096   3.778  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.203   7.170   2.631  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.381   6.300   3.041  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.542   7.979   1.388  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.841  10.424   4.408  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.196   7.714   4.464  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.071   7.616   4.704  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.350   9.018   3.673  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.374   6.518   2.391  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.694   5.699   2.200  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.199   6.928   3.359  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.085   5.654   3.855  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.482   9.032   1.617  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.545   7.738   1.064  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.842   7.740   0.601  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.166   9.561   1.755  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.708   9.684   0.407  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.229   9.570   0.419  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.836   9.129  -0.557  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.289  11.017  -0.215  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.443  11.988  -0.406  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.062  13.188  -1.250  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.852  13.663  -2.067  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.154  13.686  -1.058  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.310  10.321   2.149  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.304   8.878  -0.187  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.156  10.827  -1.180  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.444  11.485   0.425  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.766  12.338   0.564  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.257  11.469  -0.890  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.426  14.461  -1.590  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.729  13.256  -0.390  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.838   9.971   1.529  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.289   9.916   1.667  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.745   8.510   2.048  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.876   8.117   1.764  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.761  10.920   2.721  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.671  10.396   4.145  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.553  11.531   5.149  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.489  11.041   6.524  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.526  10.515   7.166  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.701  10.410   6.561  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.388  10.091   8.416  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.300  10.314   2.273  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.723  10.177   0.714  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.790  11.178   2.520  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.155  11.810   2.649  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.801   9.762   4.231  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.560   9.823   4.364  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.414  12.175   5.047  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.657  12.093   4.934  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.630  11.109   6.990  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.808  10.730   5.619  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.480  10.014   7.047  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.504  10.168   8.875  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.169   9.695   8.898  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.858   7.760   2.693  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.171   6.399   3.113  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.246   5.462   1.911  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.980   4.472   1.925  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.120   5.893   4.104  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.257   4.416   4.434  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.993   4.119   5.898  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.862   4.379   6.360  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.915   3.627   6.580  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.972   8.129   2.891  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.134   6.416   3.601  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.207   6.456   5.021  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.139   6.057   3.683  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.551   3.860   3.837  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.261   4.098   4.193  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.481   5.780   0.872  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.459   4.967  -0.339  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.605   5.348  -1.271  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.147   4.503  -1.984  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.122   5.130  -1.062  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.988   6.364  -1.955  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.353   6.026  -3.392  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.576   6.926  -1.880  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.918   6.580   0.920  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.578   3.934  -0.047  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.971   4.258  -1.680  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.345   5.177  -0.313  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.671   7.128  -1.608  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.398   6.239  -3.557  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.754   6.621  -4.065  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.165   4.978  -3.574  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.120   6.629  -0.947  1.00  0.00           H  
ATOM    384 HD22 LEU A  64      -0.009   6.543  -2.704  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.613   8.004  -1.935  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.970   6.625  -1.260  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.053   7.119  -2.101  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.410   6.828  -1.468  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.355   6.438  -2.154  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.900   8.624  -2.335  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.586   9.006  -2.994  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.228  10.458  -2.723  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.332  11.303  -3.983  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       3.921  12.714  -3.740  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.500   7.251  -0.670  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.996   6.609  -3.050  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       5.962   9.132  -1.384  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.708   8.962  -2.967  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.674   8.862  -4.061  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.802   8.372  -2.607  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.214  10.506  -2.354  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.903  10.853  -1.977  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.355  11.289  -4.326  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       3.692  10.876  -4.741  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.732  13.267  -3.396  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.165  12.748  -3.028  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.572  13.141  -4.621  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.499   7.019  -0.156  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.739   6.774   0.570  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.068   5.285   0.607  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.212   4.887   0.394  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.643   7.331   1.983  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.711   7.332   0.336  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.535   7.295   0.057  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.320   8.361   1.941  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       7.930   6.751   2.550  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.611   7.276   2.457  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.056   4.467   0.881  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.238   3.023   0.945  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.935   2.501  -0.307  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.809   1.637  -0.229  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.897   2.330   1.132  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.167   4.845   1.042  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.853   2.801   1.806  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.138   2.859   0.574  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.964   1.313   0.774  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.636   2.326   2.180  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.543   3.030  -1.461  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.129   2.615  -2.730  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.591   3.041  -2.821  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.396   2.397  -3.492  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.339   3.209  -3.898  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.417   2.218  -4.572  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.490   1.492  -3.835  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.474   2.008  -5.944  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.645   0.585  -4.446  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.633   1.104  -6.563  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.720   0.395  -5.811  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.882  -0.507  -6.424  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.843   3.715  -1.459  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.075   1.538  -2.783  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.737   4.029  -3.537  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.031   3.577  -4.641  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.433   1.642  -2.767  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.190   2.565  -6.530  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.931   0.029  -3.857  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.692   0.956  -7.631  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.708  -1.239  -5.827  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.926   4.131  -2.139  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.291   4.644  -2.140  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.141   3.929  -1.095  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.349   3.772  -1.267  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.293   6.150  -1.874  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.127   6.916  -2.882  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.362   6.980  -2.704  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      12.546   7.450  -3.849  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.238   4.602  -1.623  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.713   4.461  -3.117  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.278   6.519  -1.920  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.693   6.334  -0.888  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.501   3.499  -0.012  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.199   2.803   1.061  1.00  0.00           C  
ATOM    463  C   GLN A  70      14.060   1.672   0.507  1.00  0.00           C  
ATOM    464  O   GLN A  70      15.268   1.626   0.740  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.197   2.247   2.074  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.985   3.150   3.279  1.00  0.00           C  
ATOM    467  CD  GLN A  70      11.341   4.472   2.912  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      10.140   4.665   3.105  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.137   5.391   2.379  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.537   3.655   0.066  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.840   3.516   1.557  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.245   2.110   1.583  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.552   1.290   2.427  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.348   2.641   3.987  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      12.943   3.347   3.736  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      11.747   6.254   2.131  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      13.083   5.166   2.253  1.00  0.00           H  
ATOM    478  N   ARG A  71      13.430   0.761  -0.227  1.00  0.00           N  
ATOM    479  CA  ARG A  71      14.137  -0.371  -0.814  1.00  0.00           C  
ATOM    480  C   ARG A  71      15.068   0.090  -1.932  1.00  0.00           C  
ATOM    481  O   ARG A  71      15.981  -0.633  -2.329  1.00  0.00           O  
ATOM    482  CB  ARG A  71      13.141  -1.398  -1.355  1.00  0.00           C  
ATOM    483  CG  ARG A  71      12.117  -0.808  -2.311  1.00  0.00           C  
ATOM    484  CD  ARG A  71      10.714  -0.866  -1.729  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.087  -2.167  -1.940  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.855  -2.463  -1.541  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.121  -1.554  -0.913  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.354  -3.670  -1.770  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.465   0.851  -0.378  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.729  -0.831  -0.036  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      13.686  -2.170  -1.878  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.613  -1.841  -0.524  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      12.372   0.224  -2.505  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      12.138  -1.366  -3.235  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.770  -0.672  -0.668  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      10.111  -0.105  -2.202  1.00  0.00           H  
ATOM    497  HE  ARG A  71      10.611  -2.854  -2.401  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.496  -0.643  -0.741  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.193  -1.779  -0.615  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.903  -4.358  -2.242  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       7.427  -3.892  -1.469  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.828   1.296  -2.435  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.643   1.852  -3.508  1.00  0.00           C  
ATOM    504  C   GLN A  72      15.165   3.250  -3.888  1.00  0.00           C  
ATOM    505  O   GLN A  72      14.946   3.544  -5.063  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.605   0.937  -4.733  1.00  0.00           C  
ATOM    507  CG  GLN A  72      14.209   0.450  -5.085  1.00  0.00           C  
ATOM    508  CD  GLN A  72      13.930   0.503  -6.574  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      13.860  -0.530  -7.242  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      13.769   1.710  -7.104  1.00  0.00           N  
ATOM    511  H   GLN A  72      14.085   1.825  -2.077  1.00  0.00           H  
ATOM    512  HA  GLN A  72      16.660   1.918  -3.151  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      16.000   1.474  -5.582  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      16.226   0.074  -4.542  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      14.103  -0.572  -4.751  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      13.486   1.070  -4.576  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      13.589   1.774  -8.064  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      13.840   2.488  -6.511  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A  40       2.796  -2.600  -0.538  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.469  -1.643  -1.407  1.00  0.00           C  
ATOM      3  C   ILE A  40       3.675  -2.220  -2.803  1.00  0.00           C  
ATOM      4  O   ILE A  40       4.009  -1.496  -3.742  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.835  -1.223  -0.831  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       5.825  -2.387  -0.907  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.679  -0.746   0.606  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       6.994  -2.127  -1.831  1.00  0.00           C  
ATOM      9  H   ILE A  40       3.327  -3.281  -0.074  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.846  -0.764  -1.480  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.211  -0.401  -1.419  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       6.218  -2.582   0.078  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       5.308  -3.267  -1.263  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.754  -1.590   1.275  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.458  -0.035   0.835  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.715  -0.276   0.727  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       7.659  -2.977  -1.818  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       6.631  -1.967  -2.835  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       7.527  -1.248  -1.497  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.473  -3.527  -2.934  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.633  -4.200  -4.217  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.443  -3.928  -5.131  1.00  0.00           C  
ATOM     23  O   ALA A  41       1.860  -4.852  -5.700  1.00  0.00           O  
ATOM     24  CB  ALA A  41       3.810  -5.697  -4.009  1.00  0.00           C  
ATOM     25  H   ALA A  41       3.209  -4.050  -2.149  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.528  -3.818  -4.685  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       4.546  -5.867  -3.236  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       2.868  -6.133  -3.713  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       4.144  -6.151  -4.930  1.00  0.00           H  
ATOM     30  N   LEU A  42       2.086  -2.656  -5.268  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.964  -2.262  -6.113  1.00  0.00           C  
ATOM     32  C   LEU A  42       1.264  -0.958  -6.844  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.744   0.106  -6.506  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.305  -2.109  -5.272  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.495  -3.132  -4.152  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.046  -2.592  -2.838  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.965  -3.503  -4.013  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.588  -1.964  -4.789  1.00  0.00           H  
ATOM     39  HA  LEU A  42       0.810  -3.043  -6.843  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.287  -1.127  -4.824  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -1.153  -2.183  -5.938  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.056  -4.030  -4.396  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       0.663  -3.342  -2.367  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -0.777  -2.341  -2.185  1.00  0.00           H  
ATOM     45 HD13 LEU A  42       0.636  -1.707  -3.028  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -2.079  -4.227  -3.220  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -2.317  -3.929  -4.942  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -2.539  -2.619  -3.780  1.00  0.00           H  
ATOM     49  N   PRO A  43       2.122  -1.039  -7.872  1.00  0.00           N  
ATOM     50  CA  PRO A  43       2.508   0.125  -8.675  1.00  0.00           C  
ATOM     51  C   PRO A  43       1.364   0.637  -9.542  1.00  0.00           C  
ATOM     52  O   PRO A  43       1.394   0.507 -10.766  1.00  0.00           O  
ATOM     53  CB  PRO A  43       3.645  -0.409  -9.549  1.00  0.00           C  
ATOM     54  CG  PRO A  43       3.395  -1.874  -9.643  1.00  0.00           C  
ATOM     55  CD  PRO A  43       2.780  -2.274  -8.331  1.00  0.00           C  
ATOM     56  HA  PRO A  43       2.876   0.930  -8.055  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       3.607   0.063 -10.521  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       4.595  -0.200  -9.079  1.00  0.00           H  
ATOM     59  HG2 PRO A  43       2.714  -2.079 -10.455  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       4.328  -2.397  -9.794  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       2.058  -3.064  -8.478  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       3.545  -2.584  -7.635  1.00  0.00           H  
ATOM     63  N   ALA A  44       0.356   1.220  -8.901  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -0.797   1.753  -9.615  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.856   3.273  -9.504  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.483   3.942 -10.326  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.080   1.133  -9.084  1.00  0.00           C  
ATOM     68  H   ALA A  44       0.390   1.293  -7.925  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.699   1.482 -10.657  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -1.836   0.313  -8.424  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -2.643   1.878  -8.541  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -2.671   0.766  -9.910  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.201   3.813  -8.481  1.00  0.00           N  
ATOM     74  CA  PHE A  45      -0.181   5.254  -8.261  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.850   5.928  -9.162  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.001   7.149  -9.145  1.00  0.00           O  
ATOM     77  CB  PHE A  45       0.126   5.564  -6.795  1.00  0.00           C  
ATOM     78  CG  PHE A  45       1.442   5.010  -6.329  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       1.514   3.754  -5.749  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.608   5.746  -6.470  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       2.724   3.241  -5.319  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.820   5.239  -6.042  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.878   3.985  -5.465  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.279   3.228  -7.859  1.00  0.00           H  
ATOM     85  HA  PHE A  45      -1.160   5.639  -8.504  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       0.150   6.634  -6.658  1.00  0.00           H  
ATOM     87  HB3 PHE A  45      -0.651   5.143  -6.175  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       0.611   3.171  -5.634  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       2.564   6.727  -6.920  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       2.765   2.260  -4.869  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       4.721   5.823  -6.157  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.824   3.586  -5.131  1.00  0.00           H  
ATOM     93  N   SER A  46       1.557   5.121  -9.947  1.00  0.00           N  
ATOM     94  CA  SER A  46       2.578   5.638 -10.852  1.00  0.00           C  
ATOM     95  C   SER A  46       2.014   6.754 -11.726  1.00  0.00           C  
ATOM     96  O   SER A  46       2.609   7.826 -11.840  1.00  0.00           O  
ATOM     97  CB  SER A  46       3.125   4.513 -11.733  1.00  0.00           C  
ATOM     98  OG  SER A  46       4.536   4.587 -11.837  1.00  0.00           O  
ATOM     99  H   SER A  46       1.390   4.156  -9.915  1.00  0.00           H  
ATOM    100  HA  SER A  46       3.382   6.037 -10.252  1.00  0.00           H  
ATOM    101  HB2 SER A  46       2.858   3.560 -11.302  1.00  0.00           H  
ATOM    102  HB3 SER A  46       2.698   4.593 -12.722  1.00  0.00           H  
ATOM    103  HG  SER A  46       4.937   4.028 -11.167  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.865   6.494 -12.340  1.00  0.00           N  
ATOM    105  CA  GLN A  47       0.221   7.477 -13.204  1.00  0.00           C  
ATOM    106  C   GLN A  47      -1.282   7.233 -13.280  1.00  0.00           C  
ATOM    107  O   GLN A  47      -1.731   6.217 -13.809  1.00  0.00           O  
ATOM    108  CB  GLN A  47       0.829   7.428 -14.607  1.00  0.00           C  
ATOM    109  CG  GLN A  47       0.142   8.353 -15.600  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.349   7.622 -16.834  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -1.460   7.860 -17.309  1.00  0.00           O  
ATOM    112  NE2 GLN A  47       0.478   6.727 -17.361  1.00  0.00           N  
ATOM    113  H   GLN A  47       0.440   5.621 -12.209  1.00  0.00           H  
ATOM    114  HA  GLN A  47       0.394   8.454 -12.780  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       1.869   7.710 -14.546  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.759   6.418 -14.982  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -0.704   8.816 -15.114  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.842   9.116 -15.905  1.00  0.00           H  
ATOM    119 HE21 GLN A  47       0.186   6.240 -18.158  1.00  0.00           H  
ATOM    120 HE22 GLN A  47       1.347   6.589 -16.928  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.056   8.173 -12.746  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.510   8.061 -12.753  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.167   9.436 -12.791  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.764   9.823 -13.795  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.020   7.294 -11.519  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -5.540   7.221 -11.526  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.411   5.901 -11.468  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.640   8.961 -12.338  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -3.798   7.511 -13.637  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -3.712   7.831 -10.634  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -5.854   6.245 -11.186  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -5.940   7.979 -10.868  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -5.903   7.386 -12.529  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -2.372   5.973 -11.184  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -3.942   5.302 -10.743  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -3.488   5.439 -12.441  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.052  10.171 -11.690  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.633  11.505 -11.597  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.248  12.175 -10.282  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.117  11.528  -9.242  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.156  11.431 -11.720  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.697  12.365 -12.784  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.522  13.238 -12.444  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -6.294  12.223 -13.958  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.563   9.808 -10.922  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.244  12.094 -12.414  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.441  10.421 -11.975  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.600  11.698 -10.772  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.061  13.502 -10.325  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.688  14.289  -9.146  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.822  14.383  -8.130  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.582  14.470  -6.926  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.373  15.670  -9.726  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.162  15.740 -10.988  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.200  14.338 -11.530  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.808  13.889  -8.665  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.678  16.435  -9.025  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.314  15.751  -9.917  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.161  16.089 -10.777  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.673  16.399 -11.689  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.143  14.150 -12.023  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.377  14.174 -12.210  1.00  0.00           H  
ATOM    163  N   GLU A  51      -6.056  14.365  -8.624  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -7.226  14.449  -7.757  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.304  13.240  -6.830  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.983  13.273  -5.804  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.502  14.546  -8.595  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.863  15.968  -8.993  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.825  16.020 -10.164  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.369  15.845 -11.313  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -11.032  16.236  -9.931  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.182  14.294  -9.593  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -7.131  15.342  -7.158  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.373  13.964  -9.495  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -9.323  14.135  -8.026  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -9.322  16.459  -8.148  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.958  16.492  -9.265  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.603  12.172  -7.199  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.592  10.952  -6.401  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.469  10.980  -5.370  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.698  10.756  -4.181  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.429   9.703  -7.287  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.056   8.489  -6.619  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.039   9.941  -8.660  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.081  12.206  -8.027  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.539  10.881  -5.886  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.373   9.512  -7.414  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -6.407   8.137  -5.830  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -8.015   8.761  -6.205  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -7.188   7.705  -7.351  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.891  10.598  -8.565  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -6.304  10.397  -9.307  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.355   8.999  -9.082  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.255  11.257  -5.833  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.095  11.315  -4.951  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.205  12.489  -3.982  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.867  12.370  -2.805  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.809  11.435  -5.771  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.669  10.628  -5.220  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.161  10.893  -3.959  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.104   9.604  -5.963  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.889  10.153  -3.448  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.945   8.859  -5.458  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.443   9.135  -4.199  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.136  11.427  -6.791  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.066  10.397  -4.383  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.000  11.094  -6.778  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.503  12.470  -5.798  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.593  11.690  -3.370  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.492   9.388  -6.948  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.275  10.371  -2.464  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.376   8.064  -6.047  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.262   8.554  -3.802  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.680  13.622  -4.488  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.837  14.818  -3.669  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.041  14.694  -2.742  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.146  15.411  -1.747  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.973  16.049  -4.553  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.932  13.655  -5.434  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.944  14.931  -3.070  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.023  16.932  -3.933  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.118  16.117  -5.208  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.874  15.971  -5.142  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.948  13.781  -3.075  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.144  13.564  -2.272  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.787  13.017  -0.894  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.385  13.401   0.112  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.095  12.617  -2.988  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.808  13.241  -3.881  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.643  14.514  -2.152  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.423  11.850  -2.301  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.951  13.169  -3.346  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.587  12.159  -3.823  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.811  12.117  -0.854  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.375  11.515   0.401  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.419  12.442   1.146  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.819  13.349   0.569  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.696  10.170   0.137  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.629   8.973  -0.051  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.973   7.917  -0.927  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.019   8.384   1.296  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.372  11.850  -1.688  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.250  11.354   1.013  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.102  10.270  -0.758  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.048   9.957   0.975  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.532   9.303  -0.547  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.330   8.017  -1.940  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.220   6.935  -0.553  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.901   8.050  -0.908  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.373   7.373   1.158  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.804   8.982   1.737  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -5.160   8.379   1.949  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.271  12.210   2.458  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.387  13.011   3.310  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.913  12.773   3.002  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.488  11.637   2.793  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.723  12.529   4.723  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.244  11.146   4.538  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.955  11.146   3.213  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.605  14.066   3.226  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.828  12.537   5.331  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.468  13.176   5.161  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.425  10.443   4.524  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.934  10.904   5.333  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.839  10.190   2.722  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.001  11.379   3.345  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.137  13.852   2.974  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.290  13.759   2.694  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.957  12.711   3.579  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.883  12.024   3.151  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.955  15.114   2.886  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.534  14.730   3.148  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.409  13.471   1.660  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.411  15.155   3.865  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.713  15.254   2.130  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.213  15.894   2.802  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.479  12.594   4.814  1.00  0.00           N  
ATOM    278  CA  GLU A  59       1.030  11.630   5.758  1.00  0.00           C  
ATOM    279  C   GLU A  59       1.020  10.223   5.167  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.983   9.469   5.315  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.236  11.652   7.066  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.630  10.550   8.035  1.00  0.00           C  
ATOM    283  CD  GLU A  59       2.053  10.696   8.538  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.926   9.933   8.074  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.293  11.572   9.394  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.262  13.171   5.096  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.051  11.914   5.963  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.392  12.604   7.552  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.814  11.543   6.837  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.039  10.577   8.882  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.536   9.597   7.535  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.074   9.877   4.499  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.211   8.560   3.886  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.374   8.552   2.477  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.986   7.571   2.055  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.684   8.147   3.841  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.076   7.182   2.722  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.210   6.275   3.174  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.472   7.950   1.470  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.808  10.520   4.415  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.334   7.853   4.493  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -1.924   7.677   4.782  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.275   9.045   3.728  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.227   6.558   2.479  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -2.867   5.642   3.978  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.532   5.661   2.345  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.038   6.877   3.517  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.779   7.721   0.673  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.447   9.011   1.675  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.470   7.664   1.172  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.183   9.652   1.756  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.693   9.771   0.396  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.216   9.682   0.376  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.808   9.233  -0.606  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.240  11.092  -0.228  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.381  12.059  -0.501  1.00  0.00           C  
ATOM    317  CD  GLN A  61       0.964  13.218  -1.386  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.725  13.662  -2.247  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.250  13.714  -1.180  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.313  10.400   2.148  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.290   8.954  -0.182  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.259  10.883  -1.162  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.457  11.573   0.443  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.734  12.454   0.439  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.181  11.522  -0.989  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.544  14.464  -1.737  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.801  13.311  -0.476  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.843  10.113   1.465  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.297  10.083   1.572  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.784   8.695   1.977  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.923   8.321   1.699  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.776  11.120   2.589  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.719  10.633   4.028  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.573  11.792   5.002  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.592  11.343   6.392  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.700  10.993   7.036  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.872  11.039   6.418  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.637  10.596   8.300  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.316  10.460   2.215  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.706  10.326   0.603  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.799  11.384   2.362  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.158  12.001   2.505  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.873   9.973   4.141  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.630  10.098   4.253  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.388  12.482   4.846  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.636  12.291   4.808  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.737  11.302   6.867  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.923  11.339   5.466  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.705  10.776   6.906  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.755  10.560   8.769  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.471  10.332   8.784  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.913   7.936   2.634  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.255   6.590   3.078  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.308   5.625   1.897  1.00  0.00           C  
ATOM    355  O   GLU A  63       5.045   4.638   1.919  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.240   6.095   4.110  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.403   4.628   4.470  1.00  0.00           C  
ATOM    358  CD  GLU A  63       3.197   4.363   5.949  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       4.135   4.621   6.732  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.100   3.899   6.322  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.019   8.290   2.826  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.231   6.631   3.538  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.347   6.680   5.012  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.245   6.238   3.715  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.680   4.051   3.913  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.400   4.312   4.198  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.521   5.916   0.867  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.477   5.074  -0.324  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.596   5.442  -1.293  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.101   4.593  -2.027  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.121   5.210  -1.018  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.951   6.427  -1.927  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.277   6.067  -3.368  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.537   6.979  -1.820  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.956   6.715   0.907  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.611   4.049  -0.010  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.966   4.326  -1.617  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.361   5.259  -0.251  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.638   7.202  -1.613  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.278   6.394  -3.603  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.575   6.555  -4.028  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.207   4.997  -3.496  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.128   6.737  -0.850  1.00  0.00           H  
ATOM    384 HD22 LEU A  64      -0.080   6.540  -2.590  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.559   8.052  -1.944  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.981   6.714  -1.288  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.043   7.196  -2.164  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.415   6.859  -1.590  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.308   6.416  -2.311  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.919   8.708  -2.365  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.591   9.135  -2.965  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.292  10.596  -2.675  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.668  11.486  -3.849  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.033  12.830  -3.752  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.540   7.344  -0.680  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.934   6.704  -3.118  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.032   9.197  -1.409  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.710   9.037  -3.024  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.627   8.992  -4.035  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.804   8.525  -2.545  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.236  10.706  -2.478  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.856  10.904  -1.806  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.740  11.605  -3.865  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.345  11.009  -4.763  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.102  12.752  -3.295  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.907  13.234  -4.702  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.631  13.468  -3.191  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.576   7.072  -0.288  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.838   6.788   0.383  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.091   5.286   0.464  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.200   4.819   0.210  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.847   7.402   1.775  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.827   7.427   0.234  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.631   7.245  -0.191  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.804   7.220   2.242  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.680   8.466   1.699  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.064   6.956   2.370  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.054   4.535   0.822  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.164   3.086   0.936  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.728   2.476  -0.343  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.396   1.442  -0.308  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.807   2.478   1.259  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.195   4.966   1.012  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.834   2.865   1.754  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.885   1.400   1.250  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.489   2.807   2.237  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.086   2.793   0.520  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.454   3.121  -1.472  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.931   2.640  -2.763  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.428   2.891  -2.918  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.116   2.176  -3.646  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.167   3.323  -3.899  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.039   2.486  -4.458  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.937   2.246  -5.823  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.075   1.936  -3.623  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.908   1.483  -6.339  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.043   1.171  -4.130  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       4.963   0.947  -5.488  1.00  0.00           C  
ATOM    439  OH  TYR A  68       3.936   0.186  -5.997  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.916   3.940  -1.436  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.749   1.576  -2.808  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.745   4.247  -3.536  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.853   3.538  -4.705  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       7.678   2.667  -6.487  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       6.140   2.114  -2.559  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       5.845   1.307  -7.403  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.303   0.752  -3.464  1.00  0.00           H  
ATOM    448  HH  TYR A  68       3.230   0.127  -5.349  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.924   3.912  -2.228  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.340   4.259  -2.287  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.125   3.518  -1.210  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.269   3.118  -1.427  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.525   5.768  -2.124  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.476   6.349  -3.151  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.150   7.407  -3.730  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.546   5.747  -3.376  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.324   4.446  -1.666  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.714   3.962  -3.255  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.566   6.255  -2.231  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.919   5.971  -1.139  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.504   3.340  -0.048  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.147   2.649   1.063  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.593   1.250   0.650  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.743   0.866   0.864  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.193   2.561   2.257  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.874   3.910   2.881  1.00  0.00           C  
ATOM    467  CD  GLN A  70      13.104   4.779   3.053  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.897   4.578   3.973  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.270   5.753   2.165  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.593   3.682   0.064  1.00  0.00           H  
ATOM    471  HA  GLN A  70      14.016   3.220   1.351  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.268   2.111   1.930  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.641   1.935   3.014  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.172   4.429   2.246  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.428   3.747   3.851  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      14.056   6.331   2.253  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.597   5.855   1.460  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.676   0.493   0.057  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.974  -0.864  -0.385  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.989  -0.853  -1.524  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.646  -1.859  -1.792  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.694  -1.570  -0.835  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.615  -1.615   0.235  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.106  -2.316   1.492  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.071  -3.157   2.089  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      10.271  -3.921   3.157  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      11.460  -3.949   3.743  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       9.280  -4.658   3.642  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.776   0.855  -0.086  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.396  -1.400   0.452  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.295  -1.054  -1.695  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.936  -2.584  -1.114  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.330  -0.604   0.488  1.00  0.00           H  
ATOM    494  HG3 ARG A  71       9.759  -2.146  -0.153  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      11.954  -2.933   1.236  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      11.408  -1.568   2.210  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.185  -3.150   1.672  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      12.209  -3.394   3.380  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      11.608  -4.525   4.548  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.382  -4.639   3.203  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       9.431  -5.233   4.445  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.111   0.290  -2.191  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.045   0.430  -3.302  1.00  0.00           C  
ATOM    504  C   GLN A  72      14.818  -0.659  -4.345  1.00  0.00           C  
ATOM    505  O   GLN A  72      15.573  -0.776  -5.311  1.00  0.00           O  
ATOM    506  CB  GLN A  72      16.487   0.374  -2.794  1.00  0.00           C  
ATOM    507  CG  GLN A  72      17.118   1.743  -2.601  1.00  0.00           C  
ATOM    508  CD  GLN A  72      17.776   2.266  -3.863  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      18.699   1.650  -4.396  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      17.303   3.408  -4.347  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.560   1.056  -1.930  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.872   1.392  -3.761  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      16.502  -0.143  -1.847  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      17.085  -0.177  -3.505  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.350   2.440  -2.299  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      17.865   1.674  -1.824  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      17.710   3.769  -5.161  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      16.566   3.844  -3.869  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A  40       1.631   0.752  -2.032  1.00  0.00           N  
ATOM      2  CA  ILE A  40       2.665   0.718  -3.059  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.569  -0.555  -3.894  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.584  -1.288  -3.814  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.073   0.809  -2.442  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       4.440  -0.509  -1.757  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.145   1.964  -1.454  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       5.616  -1.215  -2.396  1.00  0.00           C  
ATOM      9  H   ILE A  40       1.830   0.397  -1.141  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.521   1.572  -3.705  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.778   1.002  -3.236  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.691  -0.314  -0.727  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.590  -1.175  -1.797  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.080   1.580  -0.447  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.082   2.486  -1.579  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.326   2.644  -1.634  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       6.526  -0.931  -1.888  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       5.479  -2.283  -2.321  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       5.682  -0.933  -3.437  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.600  -0.811  -4.692  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.634  -1.997  -5.539  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.522  -1.960  -6.581  1.00  0.00           C  
ATOM     23  O   ALA A  41       2.216  -2.971  -7.214  1.00  0.00           O  
ATOM     24  CB  ALA A  41       3.523  -3.255  -4.690  1.00  0.00           C  
ATOM     25  H   ALA A  41       4.356  -0.188  -4.711  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.588  -2.018  -6.046  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       4.306  -3.946  -4.967  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       3.624  -2.995  -3.647  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       2.560  -3.716  -4.855  1.00  0.00           H  
ATOM     30  N   LEU A  42       1.919  -0.789  -6.754  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.838  -0.620  -7.720  1.00  0.00           C  
ATOM     32  C   LEU A  42       1.295   0.224  -8.905  1.00  0.00           C  
ATOM     33  O   LEU A  42       2.277   0.963  -8.831  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.373   0.033  -7.051  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.066   1.038  -5.940  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.826   2.154  -6.462  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.354   1.607  -5.365  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.206  -0.019  -6.220  1.00  0.00           H  
ATOM     39  HA  LEU A  42       0.558  -1.599  -8.077  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.935   0.547  -7.815  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -0.980  -0.755  -6.628  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.463   0.533  -5.143  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       0.718   2.231  -7.533  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       1.856   1.935  -6.219  1.00  0.00           H  
ATOM     45 HD13 LEU A  42       0.539   3.088  -6.002  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -2.024   1.867  -6.171  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -1.130   2.490  -4.785  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -1.823   0.869  -4.731  1.00  0.00           H  
ATOM     49  N   PRO A  43       0.566   0.115 -10.026  1.00  0.00           N  
ATOM     50  CA  PRO A  43       0.876   0.863 -11.248  1.00  0.00           C  
ATOM     51  C   PRO A  43       0.603   2.356 -11.099  1.00  0.00           C  
ATOM     52  O   PRO A  43      -0.217   2.922 -11.822  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -0.065   0.248 -12.288  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -1.203  -0.295 -11.495  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -0.618  -0.747 -10.186  1.00  0.00           C  
ATOM     56  HA  PRO A  43       1.901   0.714 -11.555  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -0.392   1.014 -12.977  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       0.449  -0.533 -12.826  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -1.938   0.479 -11.330  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -1.647  -1.131 -12.015  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -1.322  -0.588  -9.382  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -0.332  -1.787 -10.239  1.00  0.00           H  
ATOM     63  N   ALA A  44       1.295   2.988 -10.157  1.00  0.00           N  
ATOM     64  CA  ALA A  44       1.128   4.416  -9.915  1.00  0.00           C  
ATOM     65  C   ALA A  44       2.368   5.193 -10.344  1.00  0.00           C  
ATOM     66  O   ALA A  44       3.232   4.666 -11.045  1.00  0.00           O  
ATOM     67  CB  ALA A  44       0.825   4.670  -8.446  1.00  0.00           C  
ATOM     68  H   ALA A  44       1.933   2.482  -9.612  1.00  0.00           H  
ATOM     69  HA  ALA A  44       0.283   4.756 -10.496  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       0.030   4.013  -8.124  1.00  0.00           H  
ATOM     71  HB2 ALA A  44       1.710   4.481  -7.858  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       0.518   5.697  -8.315  1.00  0.00           H  
ATOM     73  N   PHE A  45       2.449   6.450  -9.919  1.00  0.00           N  
ATOM     74  CA  PHE A  45       3.583   7.301 -10.260  1.00  0.00           C  
ATOM     75  C   PHE A  45       3.698   7.473 -11.772  1.00  0.00           C  
ATOM     76  O   PHE A  45       4.772   7.769 -12.294  1.00  0.00           O  
ATOM     77  CB  PHE A  45       4.879   6.707  -9.704  1.00  0.00           C  
ATOM     78  CG  PHE A  45       4.871   6.543  -8.211  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       4.183   5.497  -7.619  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       5.551   7.437  -7.399  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.174   5.343  -6.245  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       5.546   7.288  -6.025  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.856   6.241  -5.447  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.729   6.814  -9.362  1.00  0.00           H  
ATOM     85  HA  PHE A  45       3.418   8.267  -9.811  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       5.039   5.734 -10.143  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       5.703   7.354  -9.964  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       3.649   4.794  -8.243  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       6.091   8.257  -7.849  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       3.633   4.523  -5.797  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       6.080   7.992  -5.403  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.850   6.122  -4.374  1.00  0.00           H  
ATOM     93  N   SER A  46       2.582   7.286 -12.469  1.00  0.00           N  
ATOM     94  CA  SER A  46       2.556   7.417 -13.921  1.00  0.00           C  
ATOM     95  C   SER A  46       1.537   8.465 -14.355  1.00  0.00           C  
ATOM     96  O   SER A  46       1.899   9.584 -14.719  1.00  0.00           O  
ATOM     97  CB  SER A  46       2.227   6.070 -14.570  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.613   6.250 -15.834  1.00  0.00           O  
ATOM     99  H   SER A  46       1.756   7.052 -11.995  1.00  0.00           H  
ATOM    100  HA  SER A  46       3.538   7.731 -14.243  1.00  0.00           H  
ATOM    101  HB2 SER A  46       3.138   5.506 -14.702  1.00  0.00           H  
ATOM    102  HB3 SER A  46       1.552   5.521 -13.930  1.00  0.00           H  
ATOM    103  HG  SER A  46       0.836   5.689 -15.896  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.261   8.095 -14.312  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -0.811   9.003 -14.701  1.00  0.00           C  
ATOM    106  C   GLN A  47      -2.171   8.323 -14.581  1.00  0.00           C  
ATOM    107  O   GLN A  47      -2.867   8.122 -15.576  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -0.598   9.493 -16.134  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.251   8.382 -17.112  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.856   8.603 -18.485  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -0.141   8.832 -19.461  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -2.179   8.535 -18.567  1.00  0.00           N  
ATOM    113  H   GLN A  47       0.036   7.190 -14.013  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -0.786   9.850 -14.033  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -1.502   9.975 -16.476  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.208  10.212 -16.140  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       0.823   8.331 -17.213  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -0.619   7.446 -16.719  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -2.596   8.674 -19.442  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -2.684   8.349 -17.747  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.544   7.970 -13.355  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.821   7.313 -13.103  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.842   8.294 -12.536  1.00  0.00           C  
ATOM    124  O   VAL A  48      -6.032   8.212 -12.841  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -3.663   6.132 -12.127  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -3.182   6.622 -10.770  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -4.973   5.371 -11.995  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.947   8.157 -12.601  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.190   6.929 -14.044  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -2.918   5.459 -12.526  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -4.033   6.783 -10.124  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -2.530   5.883 -10.330  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -2.644   7.551 -10.892  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -5.551   5.788 -11.184  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -5.533   5.454 -12.916  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.767   4.331 -11.793  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.368   9.220 -11.711  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.239  10.219 -11.101  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.436  11.181 -10.231  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.223  10.950  -9.041  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.323   9.538 -10.264  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.656  10.255 -10.351  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.729  11.427  -9.927  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -8.627   9.643 -10.845  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.409   9.233 -11.507  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.708  10.778 -11.896  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.457   8.525 -10.615  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.011   9.519  -9.230  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.979  12.287 -10.838  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.193  13.306 -10.137  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.025  14.087  -9.125  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.484  14.811  -8.291  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.721  14.227 -11.265  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.734  14.056 -12.343  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.196  12.627 -12.254  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.336  12.874  -9.640  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.689  15.248 -10.910  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.738  13.924 -11.594  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.562  14.728 -12.180  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.281  14.243 -13.305  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.242  12.552 -12.513  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.600  11.997 -12.897  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.343  13.933  -9.205  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.249  14.624  -8.295  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.591  13.745  -7.096  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.977  14.242  -6.038  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.530  15.029  -9.027  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.693  15.331  -8.096  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.669  16.329  -8.687  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.473  17.545  -8.478  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.629  15.895  -9.357  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.714  13.341  -9.892  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.750  15.514  -7.943  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.330  15.911  -9.618  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -7.824  14.225  -9.685  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -9.221  14.413  -7.890  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.302  15.735  -7.173  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.446  12.435  -7.269  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.739  11.486  -6.202  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.583  11.399  -5.212  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.787  11.156  -4.022  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -7.027  10.081  -6.763  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -5.788   9.203  -6.666  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -8.200   9.446  -6.033  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.135  12.099  -8.135  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.621  11.830  -5.681  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -7.290  10.179  -7.806  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -4.945   9.720  -7.099  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -5.583   8.983  -5.628  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -5.958   8.281  -7.202  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.340   8.436  -6.388  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.997   9.429  -4.971  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -9.094  10.021  -6.219  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.367  11.599  -5.711  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.177  11.542  -4.870  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.199  12.650  -3.821  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.991  12.399  -2.634  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.915  11.662  -5.728  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.732  10.933  -5.158  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.235  11.262  -3.907  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.116   9.919  -5.874  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.853  10.593  -3.380  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.972   9.246  -5.351  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.458   9.584  -4.103  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.269  11.788  -6.667  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.172  10.587  -4.368  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.115  11.255  -6.707  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.651  12.704  -5.822  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.708  12.051  -3.340  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.494   9.654  -6.850  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.230  10.860  -2.403  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.444   8.458  -5.919  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.308   9.060  -3.693  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.453  13.875  -4.267  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.504  15.021  -3.368  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.727  14.952  -2.460  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.780  15.612  -1.423  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.507  16.317  -4.164  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.611  14.012  -5.225  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.613  15.005  -2.756  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -3.573  16.091  -5.219  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.355  16.918  -3.871  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -2.595  16.862  -3.969  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.710  14.151  -2.859  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.932  13.995  -2.080  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.644  13.352  -0.728  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.230  13.729   0.288  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.949  13.169  -2.854  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.609  13.651  -3.695  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.352  14.978  -1.918  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.127  12.239  -2.333  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.874  13.720  -2.934  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.566  12.961  -3.842  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.739  12.379  -0.722  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.373  11.682   0.506  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.434  12.532   1.356  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.796  13.468   0.872  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.711  10.343   0.178  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.659   9.185  -0.136  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.001   8.201  -1.091  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.086   8.483   1.145  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.306  12.123  -1.562  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.278  11.500   1.066  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.074  10.491  -0.680  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.107  10.057   1.028  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.546   9.574  -0.616  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.319   8.413  -2.101  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.290   7.195  -0.826  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.927   8.297  -1.023  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.248   8.434   1.825  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.419   7.482   0.913  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.892   9.034   1.606  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.343  12.200   2.652  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.482  12.919   3.595  1.00  0.00           C  
ATOM    255  C   PRO A  57      -2.001  12.675   3.329  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.586  11.549   3.055  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.883  12.339   4.954  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.419  10.984   4.645  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.075  11.096   3.296  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.679  13.981   3.583  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -3.015  12.285   5.596  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.635  12.966   5.409  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.612  10.269   4.611  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.145  10.698   5.391  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.955  10.178   2.741  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.122  11.340   3.405  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.207  13.738   3.412  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.229  13.639   3.182  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.840  12.508   4.003  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.771  11.838   3.557  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.909  14.959   3.512  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.596  14.609   3.634  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.386  13.433   2.133  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.853  15.017   2.990  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.276  15.777   3.202  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       1.081  15.019   4.576  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.309  12.302   5.205  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.804  11.253   6.088  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.793   9.899   5.384  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.733   9.112   5.510  1.00  0.00           O  
ATOM    281  CB  GLU A  59      -0.042  11.185   7.360  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.250  12.304   8.346  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.634  12.198   8.956  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.265  11.130   8.812  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.086  13.182   9.577  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.431  12.869   5.504  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.821  11.497   6.355  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -1.086  11.236   7.087  1.00  0.00           H  
ATOM    289  HB3 GLU A  59       0.146  10.242   7.853  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.172  13.250   7.830  1.00  0.00           H  
ATOM    291  HG3 GLU A  59      -0.481  12.267   9.140  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.277   9.633   4.642  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.412   8.374   3.918  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.224   8.471   2.535  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.837   7.517   2.056  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.888   7.995   3.787  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.253   7.123   2.585  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.427   6.217   2.920  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.574   7.989   1.375  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.993  10.299   4.580  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.099   7.610   4.483  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.173   7.461   4.680  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.459   8.910   3.719  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.409   6.496   2.334  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.137   5.523   3.694  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.722   5.668   2.037  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.258   6.816   3.264  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.531   9.031   1.658  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.565   7.754   1.017  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.853   7.798   0.595  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.076   9.629   1.900  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.638   9.850   0.573  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.159   9.747   0.602  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.787   9.403  -0.399  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.218  11.221   0.040  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.383  12.176  -0.169  1.00  0.00           C  
ATOM    317  CD  GLN A  61       0.981  13.431  -0.917  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.726  13.929  -1.762  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.202  13.951  -0.611  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.423  10.352   2.334  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.251   9.085  -0.082  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.284  11.087  -0.906  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.468  11.672   0.742  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.775  12.461   0.796  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.151  11.668  -0.733  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.487  14.762  -1.078  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.741  13.501   0.074  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.746  10.049   1.756  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.194   9.991   1.915  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.660   8.556   2.140  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.776   8.191   1.772  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.636  10.872   3.085  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.540  10.183   4.436  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.372  11.189   5.564  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.176  10.535   6.856  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.149   9.930   7.528  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.379   9.895   7.033  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       4.893   9.358   8.697  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.192  10.316   2.519  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.643  10.364   1.006  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.662  11.169   2.929  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.014  11.754   3.110  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.688   9.519   4.432  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.442   9.613   4.604  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.257  11.805   5.614  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.514  11.808   5.351  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.275  10.549   7.239  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.575  10.326   6.153  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.110   9.439   7.542  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       3.967   9.382   9.073  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.625   8.902   9.202  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.797   7.748   2.748  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.122   6.353   3.024  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.185   5.543   1.732  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.917   4.558   1.639  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.087   5.743   3.972  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.226   4.239   4.138  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.699   3.749   5.473  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.237   2.748   5.990  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       1.750   4.366   6.000  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.923   8.098   3.018  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.091   6.326   3.499  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.190   6.204   4.943  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.099   5.951   3.588  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.674   3.750   3.349  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.271   3.976   4.061  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.412   5.966   0.738  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.378   5.281  -0.549  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.517   5.752  -1.447  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.011   5.001  -2.288  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.035   5.521  -1.242  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.932   6.793  -2.084  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.318   6.509  -3.528  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.526   7.369  -2.010  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.850   6.757   0.872  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.495   4.223  -0.365  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.842   4.679  -1.889  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.273   5.567  -0.477  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.619   7.532  -1.695  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.713   5.508  -3.605  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.068   7.218  -3.845  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       1.446   6.602  -4.158  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.023   6.979  -1.137  1.00  0.00           H  
ATOM    384 HD22 LEU A  64      -0.025   7.091  -2.896  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.581   8.446  -1.943  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.932   7.001  -1.261  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.016   7.573  -2.051  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.374   7.152  -1.497  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.256   6.733  -2.245  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.912   9.100  -2.068  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.626   9.615  -2.692  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.314  11.031  -2.239  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.052  12.061  -3.081  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.353  13.376  -3.085  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.499   7.551  -0.575  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.922   7.203  -3.061  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       5.965   9.463  -1.052  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.745   9.499  -2.628  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.731   9.607  -3.767  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.812   8.966  -2.403  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.252  11.203  -2.329  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.613  11.143  -1.206  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.044  12.192  -2.678  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       5.120  11.695  -4.095  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.331  13.765  -4.050  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.849  14.046  -2.464  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.376  13.263  -2.747  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.533   7.265  -0.183  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.781   6.893   0.471  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.035   5.394   0.355  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.147   4.965   0.049  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.759   7.315   1.932  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.792   7.606   0.361  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.585   7.423  -0.019  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.386   8.327   2.008  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.114   6.651   2.489  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.759   7.269   2.335  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.997   4.602   0.603  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.108   3.150   0.526  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.715   2.716  -0.804  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.447   1.728  -0.871  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.744   2.505   0.721  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.136   5.003   0.842  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.753   2.821   1.328  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.486   2.522   1.770  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.003   3.054   0.159  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.777   1.483   0.374  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.407   3.460  -1.861  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.919   3.150  -3.190  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.438   3.285  -3.233  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.118   2.548  -3.948  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.285   4.072  -4.232  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.260   3.384  -5.106  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.539   3.086  -6.434  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.014   3.032  -4.604  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.606   2.458  -7.237  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.075   2.403  -5.398  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.376   2.118  -6.714  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.443   1.492  -7.509  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.818   4.235  -1.745  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.653   2.128  -3.418  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.793   4.890  -3.728  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.059   4.465  -4.875  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       8.504   3.354  -6.841  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       5.781   3.257  -3.573  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       6.841   2.235  -8.267  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.111   2.137  -4.989  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.646   0.555  -7.562  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.964   4.231  -2.462  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.402   4.463  -2.410  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.061   3.556  -1.374  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.145   3.020  -1.606  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.693   5.928  -2.082  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.737   6.531  -3.001  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.770   7.013  -2.490  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.521   6.520  -4.230  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.369   4.786  -1.915  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.811   4.233  -3.382  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.781   6.500  -2.179  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      13.050   5.999  -1.065  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.400   3.392  -0.233  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.924   2.552   0.838  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.303   1.172   0.312  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.418   0.698   0.532  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.892   2.417   1.959  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.629   3.717   2.703  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.905   4.451   3.065  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.615   4.065   3.994  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.203   5.516   2.331  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.542   3.846  -0.108  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.808   3.030   1.231  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      10.960   2.075   1.535  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.245   1.686   2.671  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.027   4.360   2.078  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.089   3.493   3.612  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      14.021   6.010   2.543  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.590   5.766   1.608  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.369   0.532  -0.384  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.606  -0.794  -0.941  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.577  -0.726  -2.115  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.162  -1.735  -2.508  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.287  -1.424  -1.392  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.247  -1.518  -0.287  1.00  0.00           C  
ATOM    484  CD  ARG A  71       8.834  -1.516  -0.850  1.00  0.00           C  
ATOM    485  NE  ARG A  71       7.883  -2.151   0.057  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       7.472  -1.601   1.195  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       7.928  -0.411   1.562  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       6.604  -2.242   1.967  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.500   0.962  -0.527  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.040  -1.407  -0.165  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      10.874  -0.831  -2.195  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.484  -2.421  -1.757  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.402  -2.434   0.263  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.363  -0.673   0.376  1.00  0.00           H  
ATOM    495  HD2 ARG A  71       8.530  -0.493  -1.018  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.835  -2.049  -1.789  1.00  0.00           H  
ATOM    497  HE  ARG A  71       7.534  -3.031  -0.194  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.581   0.074   0.981  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.616   0.001   2.418  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       6.259  -3.139   1.694  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       6.296  -1.827   2.823  1.00  0.00           H  
ATOM    502  N   GLN A  72      13.743   0.470  -2.671  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.642   0.669  -3.801  1.00  0.00           C  
ATOM    504  C   GLN A  72      14.684   2.137  -4.212  1.00  0.00           C  
ATOM    505  O   GLN A  72      15.678   2.828  -3.988  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.204  -0.193  -4.987  1.00  0.00           C  
ATOM    507  CG  GLN A  72      12.719  -0.093  -5.296  1.00  0.00           C  
ATOM    508  CD  GLN A  72      12.294  -1.016  -6.420  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      12.622  -0.788  -7.584  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      11.558  -2.067  -6.077  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.249   1.236  -2.313  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.632   0.366  -3.494  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      14.754   0.115  -5.863  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      14.436  -1.225  -4.770  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      12.162  -0.351  -4.408  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      12.492   0.925  -5.579  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      11.269  -2.680  -6.783  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      11.334  -2.185  -5.129  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A  40       5.280  -2.311  -5.684  1.00  0.00           N  
ATOM      2  CA  ILE A  40       5.778  -0.963  -5.930  1.00  0.00           C  
ATOM      3  C   ILE A  40       6.774  -0.947  -7.084  1.00  0.00           C  
ATOM      4  O   ILE A  40       6.906  -1.926  -7.817  1.00  0.00           O  
ATOM      5  CB  ILE A  40       6.452  -0.375  -4.676  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       7.813  -1.036  -4.444  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.556  -0.554  -3.459  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       8.980  -0.087  -4.600  1.00  0.00           C  
ATOM      9  H   ILE A  40       5.501  -2.756  -4.840  1.00  0.00           H  
ATOM     10  HA  ILE A  40       4.935  -0.338  -6.187  1.00  0.00           H  
ATOM     11  HB  ILE A  40       6.596   0.683  -4.834  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       7.845  -1.439  -3.444  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       7.940  -1.840  -5.155  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       5.502  -1.602  -3.204  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.966  -0.002  -2.627  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       4.566  -0.187  -3.684  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       8.679   0.758  -5.201  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       9.298   0.256  -3.627  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       9.798  -0.600  -5.086  1.00  0.00           H  
ATOM     20  N   ALA A  41       7.475   0.172  -7.237  1.00  0.00           N  
ATOM     21  CA  ALA A  41       8.463   0.315  -8.300  1.00  0.00           C  
ATOM     22  C   ALA A  41       7.802   0.275  -9.673  1.00  0.00           C  
ATOM     23  O   ALA A  41       8.477   0.142 -10.695  1.00  0.00           O  
ATOM     24  CB  ALA A  41       9.519  -0.775  -8.189  1.00  0.00           C  
ATOM     25  H   ALA A  41       7.326   0.918  -6.620  1.00  0.00           H  
ATOM     26  HA  ALA A  41       8.953   1.270  -8.174  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       9.372  -1.499  -8.977  1.00  0.00           H  
ATOM     28  HB2 ALA A  41      10.501  -0.336  -8.282  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       9.432  -1.263  -7.230  1.00  0.00           H  
ATOM     30  N   LEU A  42       6.479   0.392  -9.691  1.00  0.00           N  
ATOM     31  CA  LEU A  42       5.725   0.369 -10.940  1.00  0.00           C  
ATOM     32  C   LEU A  42       5.723   1.744 -11.600  1.00  0.00           C  
ATOM     33  O   LEU A  42       5.862   2.776 -10.942  1.00  0.00           O  
ATOM     34  CB  LEU A  42       4.288  -0.089 -10.683  1.00  0.00           C  
ATOM     35  CG  LEU A  42       4.107  -1.162  -9.609  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       3.512  -0.558  -8.346  1.00  0.00           C  
ATOM     37  CD2 LEU A  42       3.230  -2.292 -10.127  1.00  0.00           C  
ATOM     38  H   LEU A  42       5.996   0.496  -8.845  1.00  0.00           H  
ATOM     39  HA  LEU A  42       6.205  -0.335 -11.603  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       3.714   0.776 -10.387  1.00  0.00           H  
ATOM     41  HB3 LEU A  42       3.895  -0.478 -11.612  1.00  0.00           H  
ATOM     42  HG  LEU A  42       5.074  -1.576  -9.357  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       3.678  -1.226  -7.515  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       2.451  -0.411  -8.484  1.00  0.00           H  
ATOM     45 HD13 LEU A  42       3.984   0.393  -8.145  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       3.581  -2.603 -11.100  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       2.209  -1.948 -10.206  1.00  0.00           H  
ATOM     48 HD23 LEU A  42       3.277  -3.126  -9.443  1.00  0.00           H  
ATOM     49  N   PRO A  43       5.559   1.762 -12.931  1.00  0.00           N  
ATOM     50  CA  PRO A  43       5.532   3.004 -13.709  1.00  0.00           C  
ATOM     51  C   PRO A  43       4.275   3.825 -13.445  1.00  0.00           C  
ATOM     52  O   PRO A  43       4.153   4.958 -13.912  1.00  0.00           O  
ATOM     53  CB  PRO A  43       5.556   2.515 -15.159  1.00  0.00           C  
ATOM     54  CG  PRO A  43       4.975   1.144 -15.106  1.00  0.00           C  
ATOM     55  CD  PRO A  43       5.387   0.570 -13.779  1.00  0.00           C  
ATOM     56  HA  PRO A  43       6.404   3.611 -13.517  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       4.960   3.174 -15.774  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       6.574   2.498 -15.520  1.00  0.00           H  
ATOM     59  HG2 PRO A  43       3.899   1.198 -15.174  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       5.373   0.546 -15.913  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       4.612  -0.073 -13.389  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       6.317   0.028 -13.874  1.00  0.00           H  
ATOM     63  N   ALA A  44       3.343   3.248 -12.694  1.00  0.00           N  
ATOM     64  CA  ALA A  44       2.096   3.929 -12.366  1.00  0.00           C  
ATOM     65  C   ALA A  44       2.363   5.307 -11.770  1.00  0.00           C  
ATOM     66  O   ALA A  44       1.590   6.243 -11.973  1.00  0.00           O  
ATOM     67  CB  ALA A  44       1.272   3.086 -11.403  1.00  0.00           C  
ATOM     68  H   ALA A  44       3.498   2.344 -12.351  1.00  0.00           H  
ATOM     69  HA  ALA A  44       1.530   4.046 -13.278  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       1.066   3.659 -10.511  1.00  0.00           H  
ATOM     71  HB2 ALA A  44       0.342   2.806 -11.876  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       1.825   2.196 -11.141  1.00  0.00           H  
ATOM     73  N   PHE A  45       3.462   5.424 -11.032  1.00  0.00           N  
ATOM     74  CA  PHE A  45       3.830   6.688 -10.405  1.00  0.00           C  
ATOM     75  C   PHE A  45       3.940   7.800 -11.444  1.00  0.00           C  
ATOM     76  O   PHE A  45       3.795   8.980 -11.125  1.00  0.00           O  
ATOM     77  CB  PHE A  45       5.156   6.543  -9.655  1.00  0.00           C  
ATOM     78  CG  PHE A  45       4.992   6.388  -8.170  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       4.000   5.571  -7.651  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       5.828   7.059  -7.293  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       3.846   5.426  -6.286  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       5.680   6.917  -5.927  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.686   6.101  -5.422  1.00  0.00           C  
ATOM     84  H   PHE A  45       4.040   4.642 -10.906  1.00  0.00           H  
ATOM     85  HA  PHE A  45       3.055   6.946  -9.700  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       5.676   5.671 -10.023  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       5.760   7.420  -9.834  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       3.341   5.043  -8.327  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       6.605   7.698  -7.686  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       3.068   4.787  -5.895  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       6.338   7.446  -5.253  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.568   5.988  -4.355  1.00  0.00           H  
ATOM     93  N   SER A  46       4.198   7.414 -12.690  1.00  0.00           N  
ATOM     94  CA  SER A  46       4.332   8.377 -13.776  1.00  0.00           C  
ATOM     95  C   SER A  46       3.131   9.316 -13.821  1.00  0.00           C  
ATOM     96  O   SER A  46       3.226  10.480 -13.433  1.00  0.00           O  
ATOM     97  CB  SER A  46       4.475   7.650 -15.115  1.00  0.00           C  
ATOM     98  OG  SER A  46       4.244   8.531 -16.201  1.00  0.00           O  
ATOM     99  H   SER A  46       4.303   6.458 -12.882  1.00  0.00           H  
ATOM    100  HA  SER A  46       5.223   8.959 -13.595  1.00  0.00           H  
ATOM    101  HB2 SER A  46       5.474   7.249 -15.199  1.00  0.00           H  
ATOM    102  HB3 SER A  46       3.758   6.843 -15.162  1.00  0.00           H  
ATOM    103  HG  SER A  46       4.621   8.159 -17.001  1.00  0.00           H  
ATOM    104  N   GLN A  47       2.002   8.801 -14.297  1.00  0.00           N  
ATOM    105  CA  GLN A  47       0.782   9.594 -14.393  1.00  0.00           C  
ATOM    106  C   GLN A  47      -0.442   8.695 -14.529  1.00  0.00           C  
ATOM    107  O   GLN A  47      -0.607   8.000 -15.532  1.00  0.00           O  
ATOM    108  CB  GLN A  47       0.862  10.550 -15.584  1.00  0.00           C  
ATOM    109  CG  GLN A  47       0.825  12.018 -15.190  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -0.528  12.654 -15.438  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -0.619  13.757 -15.978  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -1.590  11.961 -15.043  1.00  0.00           N  
ATOM    113  H   GLN A  47       1.989   7.867 -14.590  1.00  0.00           H  
ATOM    114  HA  GLN A  47       0.690  10.171 -13.485  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       1.783  10.365 -16.117  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.029  10.356 -16.243  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       1.058  12.101 -14.139  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       1.568  12.550 -15.765  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -2.477  12.349 -15.190  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -1.441  11.090 -14.619  1.00  0.00           H  
ATOM    121  N   VAL A  48      -1.299   8.712 -13.513  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -2.510   7.899 -13.519  1.00  0.00           C  
ATOM    123  C   VAL A  48      -3.688   8.663 -12.927  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.807   8.593 -13.438  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -2.311   6.591 -12.730  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -1.839   6.888 -11.315  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.598   5.780 -12.713  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.114   9.287 -12.741  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -2.736   7.645 -14.545  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -1.549   6.008 -13.225  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -1.032   7.605 -11.348  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -2.659   7.293 -10.739  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -1.491   5.976 -10.853  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -4.122   5.958 -11.786  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -4.222   6.077 -13.543  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -3.362   4.729 -12.797  1.00  0.00           H  
ATOM    137  N   ASP A  49      -3.431   9.394 -11.848  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.470  10.174 -11.187  1.00  0.00           C  
ATOM    139  C   ASP A  49      -3.858  11.222 -10.262  1.00  0.00           C  
ATOM    140  O   ASP A  49      -3.610  10.975  -9.082  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -5.399   9.254 -10.392  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.820   9.780 -10.330  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.007  11.004 -10.492  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.744   8.967 -10.120  1.00  0.00           O  
ATOM    145  H   ASP A  49      -2.519   9.410 -11.488  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.044  10.677 -11.950  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -5.416   8.280 -10.858  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -5.025   9.160  -9.383  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.609  12.420 -10.810  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.022  13.530 -10.052  1.00  0.00           C  
ATOM    151  C   PRO A  50      -3.985  14.096  -9.014  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.602  14.919  -8.184  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.722  14.575 -11.129  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.684  14.276 -12.226  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.880  12.785 -12.211  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.102  13.237  -9.567  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.877  15.566 -10.726  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.700  14.472 -11.462  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.621  14.779 -12.040  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.270  14.589 -13.173  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.893  12.534 -12.485  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.177  12.306 -12.876  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.235  13.647  -9.067  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.252  14.111  -8.130  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.430  13.117  -6.985  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.916  13.471  -5.911  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.585  14.319  -8.851  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.902  15.778  -9.136  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.390  16.066  -9.116  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -10.076  15.709 -10.096  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.869  16.649  -8.121  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.480  12.991  -9.752  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.922  15.055  -7.723  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.559  13.787  -9.791  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.378  13.913  -8.241  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.422  16.390  -8.387  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.513  16.034 -10.111  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.034  11.871  -7.224  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.149  10.825  -6.215  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.050  10.951  -5.166  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.244  10.598  -4.002  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.081   9.423  -6.849  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -4.681   8.844  -6.715  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.111   8.501  -6.214  1.00  0.00           C  
ATOM    185  H   VAL A  52      -5.655  11.650  -8.100  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.109  10.932  -5.731  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -6.310   9.514  -7.900  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -4.482   8.619  -5.678  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -4.608   7.940  -7.302  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -3.959   9.564  -7.071  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.846   8.322  -5.182  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.086   8.964  -6.259  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -7.133   7.563  -6.748  1.00  0.00           H  
ATOM    194  N   PHE A  53      -3.895  11.456  -5.585  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -2.763  11.628  -4.682  1.00  0.00           C  
ATOM    196  C   PHE A  53      -2.981  12.823  -3.759  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.605  12.793  -2.587  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.471  11.813  -5.479  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.329  10.980  -4.972  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.207   9.650  -5.340  1.00  0.00           C  
ATOM    201  CD2 PHE A  53       0.623  11.527  -4.126  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.843   8.881  -4.876  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.675  10.762  -3.659  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.785   9.437  -4.033  1.00  0.00           C  
ATOM    205  H   PHE A  53      -3.801  11.719  -6.525  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -2.681  10.735  -4.081  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -1.648  11.540  -6.508  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.173  12.850  -5.432  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.944   9.213  -6.000  1.00  0.00           H  
ATOM    210  HD2 PHE A  53       0.538  12.563  -3.832  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       0.926   7.845  -5.170  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       2.410  11.200  -2.999  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.606   8.838  -3.669  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.589  13.875  -4.297  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.858  15.081  -3.522  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.037  14.874  -2.577  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.210  15.619  -1.613  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -4.124  16.256  -4.451  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.865  13.839  -5.236  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.977  15.306  -2.939  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.056  17.178  -3.891  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.391  16.261  -5.244  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -5.112  16.164  -4.875  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.846  13.858  -2.861  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.008  13.553  -2.035  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.587  12.983  -0.685  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.179  13.302   0.347  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.928  12.581  -2.757  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.656  13.300  -3.643  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.552  14.473  -1.872  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.144  11.743  -2.111  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.849  13.082  -3.017  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.444  12.228  -3.656  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.563  12.137  -0.698  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.063  11.520   0.526  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.206  12.502   1.319  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.638  13.449   0.774  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.251  10.268   0.194  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -4.886   9.300  -0.804  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -3.825   8.693  -1.709  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.655   8.208  -0.074  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.132  11.921  -1.551  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -5.915  11.239   1.126  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.303  10.586  -0.212  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.083   9.730   1.117  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -5.585   9.842  -1.427  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -3.866   9.166  -2.679  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.007   7.634  -1.818  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -2.849   8.848  -1.273  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.723   8.457   0.975  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -5.137   7.266  -0.188  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.648   8.127  -0.490  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.107  12.271   2.636  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.318  13.122   3.532  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.818  12.980   3.295  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.347  11.933   2.851  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.690  12.610   4.926  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.112  11.198   4.711  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.757  11.161   3.353  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.599  14.161   3.441  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.828  12.671   5.576  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.495  13.206   5.329  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.250  10.549   4.735  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.823  10.908   5.471  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.557  10.218   2.866  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.821  11.326   3.435  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.074  14.039   3.594  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.373  14.031   3.415  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.998  12.794   4.051  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.922  12.200   3.497  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.984  15.295   4.002  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.508  14.845   3.944  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.578  14.021   2.354  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.113  15.169   5.068  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.944  15.478   3.542  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.329  16.132   3.815  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.487  12.412   5.217  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.997  11.245   5.928  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.785   9.974   5.112  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.699   9.163   4.954  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.311  11.110   7.290  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.854  12.063   8.342  1.00  0.00           C  
ATOM    283  CD  GLU A  59       2.361  11.977   8.484  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       3.069  12.651   7.706  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.833  11.238   9.372  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.250  12.926   5.609  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.056  11.387   6.082  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.744  11.303   7.169  1.00  0.00           H  
ATOM    289  HB3 GLU A  59       0.444  10.100   7.647  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.591  13.073   8.065  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.403  11.823   9.293  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.427   9.806   4.594  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.761   8.633   3.793  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.112   8.560   2.545  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.757   7.544   2.286  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -2.238   8.667   3.395  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.729   7.499   2.538  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -4.220   7.280   2.740  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.418   7.748   1.070  1.00  0.00           C  
ATOM    300  H   LEU A  60      -1.114  10.486   4.753  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.579   7.757   4.397  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.824   8.682   4.301  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.410   9.580   2.842  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.216   6.597   2.842  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.378   6.646   3.599  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.636   6.807   1.862  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.706   8.232   2.899  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.531   7.198   0.792  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.251   8.803   0.911  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.250   7.419   0.465  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.129   9.644   1.776  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.925   9.702   0.555  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.415   9.629   0.873  1.00  0.00           C  
ATOM    314  O   GLN A  61       3.218   9.217   0.036  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.618  10.986  -0.218  1.00  0.00           C  
ATOM    316  CG  GLN A  61       0.956  12.254   0.550  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.256  13.426  -0.363  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.391  13.898  -0.434  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.237  13.903  -1.069  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.406  10.422   2.035  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.658   8.853  -0.055  1.00  0.00           H  
ATOM    322  HB2 GLN A  61       1.187  10.984  -1.136  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.435  11.006  -0.456  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       0.118  12.513   1.179  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       1.823  12.065   1.166  1.00  0.00           H  
ATOM    326 HE21 GLN A  61       0.402  14.661  -1.666  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.640  13.477  -0.960  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.776  10.032   2.087  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.170  10.014   2.514  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.677   8.582   2.656  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.842   8.296   2.382  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.328  10.756   3.842  1.00  0.00           C  
ATOM    333  CG  ARG A  62       5.660  10.499   4.529  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.760  11.249   5.848  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.251  12.614   5.742  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.868  13.579   5.069  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.012  13.330   4.446  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.342  14.795   5.019  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.090  10.351   2.709  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.755  10.517   1.759  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       4.241  11.817   3.661  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       3.538  10.447   4.510  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       5.757   9.441   4.721  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       6.458  10.824   3.878  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.187  10.718   6.593  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.797  11.284   6.148  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.407  12.820   6.195  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.410  12.413   4.481  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.474  14.058   3.939  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.480  14.987   5.487  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.807  15.521   4.512  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.792   7.687   3.085  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.151   6.285   3.265  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.076   5.530   1.940  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.722   4.497   1.764  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.229   5.626   4.293  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.406   4.121   4.394  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.972   3.571   5.739  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       2.295   4.306   6.488  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.309   2.408   6.042  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.878   7.976   3.287  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.166   6.246   3.629  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.425   6.058   5.263  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.204   5.829   4.020  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.816   3.649   3.622  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.449   3.883   4.244  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.282   6.053   1.013  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.120   5.430  -0.296  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.200   5.905  -1.263  1.00  0.00           C  
ATOM    370  O   LEU A  64       4.649   5.153  -2.128  1.00  0.00           O  
ATOM    371  CB  LEU A  64       1.736   5.745  -0.866  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.696   6.755  -2.013  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.063   6.083  -3.328  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.322   7.401  -2.108  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.792   6.878   1.212  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.213   4.362  -0.168  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.307   4.822  -1.223  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.128   6.134  -0.060  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.421   7.534  -1.824  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.164   5.870  -3.886  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.589   5.162  -3.126  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.698   6.741  -3.903  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.424   8.474  -2.042  1.00  0.00           H  
ATOM    384 HD22 LEU A  64      -0.299   7.048  -1.297  1.00  0.00           H  
ATOM    385 HD23 LEU A  64      -0.135   7.140  -3.051  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.616   7.157  -1.108  1.00  0.00           N  
ATOM    387  CA  LYS A  65       5.646   7.733  -1.964  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.039   7.381  -1.451  1.00  0.00           C  
ATOM    389  O   LYS A  65       7.995   7.311  -2.223  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.487   9.254  -2.036  1.00  0.00           C  
ATOM    391  CG  LYS A  65       5.859   9.966  -0.747  1.00  0.00           C  
ATOM    392  CD  LYS A  65       5.209  11.336  -0.659  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.973  12.257   0.280  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       5.172  13.454   0.657  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.220   7.708  -0.399  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.525   7.320  -2.953  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.118   9.632  -2.827  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       4.457   9.485  -2.266  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       5.530   9.369   0.091  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       6.933  10.083  -0.708  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       5.191  11.780  -1.644  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.198  11.223  -0.295  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.226  11.707   1.174  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       6.879  12.580  -0.211  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       5.665  14.321   0.361  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       5.034  13.482   1.687  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.241  13.422   0.194  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.145   7.159  -0.145  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.420   6.810   0.469  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.730   5.328   0.287  1.00  0.00           C  
ATOM    411  O   ALA A  66       9.843   4.958  -0.085  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.410   7.171   1.947  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.347   7.230   0.418  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.193   7.391  -0.013  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       9.398   7.023   2.360  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.123   8.206   2.063  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       7.704   6.541   2.467  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.738   4.484   0.553  1.00  0.00           N  
ATOM    419  CA  ALA A  67       7.905   3.042   0.417  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.393   2.675  -0.981  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.107   1.689  -1.160  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.598   2.328   0.727  1.00  0.00           C  
ATOM    423  H   ALA A  67       6.874   4.839   0.846  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.642   2.722   1.140  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.719   1.268   0.555  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.331   2.498   1.759  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       5.819   2.710   0.085  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.002   3.474  -1.967  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.396   3.231  -3.349  1.00  0.00           C  
ATOM    430  C   TYR A  68       9.880   3.522  -3.551  1.00  0.00           C  
ATOM    431  O   TYR A  68      10.514   2.976  -4.455  1.00  0.00           O  
ATOM    432  CB  TYR A  68       7.563   4.094  -4.299  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.339   3.389  -4.840  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       5.328   2.959  -3.989  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.193   3.154  -6.201  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       4.209   2.314  -4.478  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.077   2.512  -6.700  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       4.087   2.093  -5.834  1.00  0.00           C  
ATOM    439  OH  TYR A  68       2.974   1.452  -6.327  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.432   4.245  -1.761  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.211   2.190  -3.569  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.231   4.977  -3.775  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.175   4.388  -5.139  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       5.426   3.133  -2.927  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       6.971   3.482  -6.876  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       3.434   1.987  -3.801  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.982   2.338  -7.761  1.00  0.00           H  
ATOM    448  HH  TYR A  68       2.226   2.053  -6.312  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.428   4.384  -2.703  1.00  0.00           N  
ATOM    450  CA  ASP A  69      11.838   4.747  -2.785  1.00  0.00           C  
ATOM    451  C   ASP A  69      12.681   3.863  -1.871  1.00  0.00           C  
ATOM    452  O   ASP A  69      13.786   3.458  -2.231  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.031   6.218  -2.412  1.00  0.00           C  
ATOM    454  CG  ASP A  69      11.908   7.139  -3.610  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      11.388   6.691  -4.653  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      12.330   8.309  -3.503  1.00  0.00           O  
ATOM    457  H   ASP A  69       9.871   4.786  -2.003  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.160   4.599  -3.805  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.282   6.500  -1.686  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      13.013   6.347  -1.980  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.152   3.570  -0.688  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.857   2.735   0.278  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.325   1.434  -0.365  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.501   1.077  -0.283  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.955   2.430   1.475  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.646   3.649   2.330  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.878   4.482   2.626  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.684   4.135   3.489  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.030   5.589   1.908  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.268   3.923  -0.459  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.722   3.284   0.621  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.022   2.025   1.114  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.441   1.694   2.099  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.930   4.266   1.809  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.221   3.317   3.266  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.817   6.147   2.079  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.347   5.803   1.238  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.398   0.730  -1.006  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.715  -0.533  -1.662  1.00  0.00           C  
ATOM    480  C   ARG A  71      12.764  -0.360  -3.178  1.00  0.00           C  
ATOM    481  O   ARG A  71      12.453  -1.286  -3.927  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.682  -1.598  -1.293  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.244  -1.127  -1.436  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.560  -1.007  -0.083  1.00  0.00           C  
ATOM    485  NE  ARG A  71       9.369  -2.308   0.552  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.791  -2.470   1.737  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.348  -1.418   2.411  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.654  -3.686   2.249  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.478   1.067  -1.037  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.687  -0.851  -1.316  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.821  -2.457  -1.933  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.840  -1.895  -0.267  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.237  -0.160  -1.917  1.00  0.00           H  
ATOM    494  HG3 ARG A  71       9.701  -1.837  -2.042  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.169  -0.389   0.560  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.596  -0.540  -0.222  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.689  -3.099   0.071  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.449  -0.500   2.028  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.911  -1.542   3.303  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       8.986  -4.482   1.743  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       8.218  -3.807   3.140  1.00  0.00           H  
ATOM    502  N   GLN A  72      13.156   0.830  -3.620  1.00  0.00           N  
ATOM    503  CA  GLN A  72      13.244   1.123  -5.046  1.00  0.00           C  
ATOM    504  C   GLN A  72      14.080   0.071  -5.767  1.00  0.00           C  
ATOM    505  O   GLN A  72      13.548  -0.915  -6.280  1.00  0.00           O  
ATOM    506  CB  GLN A  72      13.849   2.511  -5.266  1.00  0.00           C  
ATOM    507  CG  GLN A  72      13.712   3.015  -6.694  1.00  0.00           C  
ATOM    508  CD  GLN A  72      15.037   3.448  -7.290  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      15.777   4.226  -6.687  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      15.344   2.944  -8.480  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.391   1.527  -2.973  1.00  0.00           H  
ATOM    512  HA  GLN A  72      12.243   1.109  -5.449  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.358   3.213  -4.610  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      14.900   2.475  -5.020  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      13.303   2.223  -7.304  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      13.038   3.858  -6.701  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      16.194   3.208  -8.888  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      14.706   2.331  -8.901  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A  40       1.704  -1.076  -0.411  1.00  0.00           N  
ATOM      2  CA  ILE A  40       2.636  -0.788  -1.493  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.751  -1.971  -2.449  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.950  -2.903  -2.398  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.036  -0.441  -0.953  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       4.729  -1.699  -0.424  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       3.936   0.614   0.138  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       5.995  -2.051  -1.173  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.054  -1.256   0.486  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.260   0.066  -2.038  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.619  -0.032  -1.764  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.987  -1.551   0.612  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       4.050  -2.536  -0.506  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       3.274   0.264   0.917  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.916   0.795   0.555  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.548   1.530  -0.280  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       6.151  -3.119  -1.135  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       5.906  -1.736  -2.201  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       6.836  -1.549  -0.714  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.755  -1.925  -3.320  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.977  -2.994  -4.285  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.827  -3.082  -5.282  1.00  0.00           C  
ATOM     23  O   ALA A  41       2.704  -4.061  -6.019  1.00  0.00           O  
ATOM     24  CB  ALA A  41       4.159  -4.324  -3.568  1.00  0.00           C  
ATOM     25  H   ALA A  41       4.360  -1.155  -3.311  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.889  -2.775  -4.821  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       3.201  -4.816  -3.476  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       4.833  -4.949  -4.134  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       4.569  -4.149  -2.585  1.00  0.00           H  
ATOM     30  N   LEU A  42       1.986  -2.054  -5.300  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.844  -2.015  -6.208  1.00  0.00           C  
ATOM     32  C   LEU A  42       1.189  -1.254  -7.484  1.00  0.00           C  
ATOM     33  O   LEU A  42       2.109  -0.436  -7.519  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.356  -1.363  -5.520  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.059  -0.111  -4.693  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.019   1.010  -5.058  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -0.140  -0.423  -3.206  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.136  -1.302  -4.690  1.00  0.00           H  
ATOM     39  HA  LEU A  42       0.592  -3.032  -6.466  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -1.069  -1.093  -6.284  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -0.798  -2.098  -4.862  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.945   0.226  -4.911  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.185   1.009  -6.125  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -0.595   1.958  -4.761  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.958   0.860  -4.547  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       0.342   0.366  -2.647  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       0.357  -1.361  -3.007  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -1.176  -0.493  -2.909  1.00  0.00           H  
ATOM     49  N   PRO A  43       0.432  -1.525  -8.557  1.00  0.00           N  
ATOM     50  CA  PRO A  43       0.636  -0.875  -9.855  1.00  0.00           C  
ATOM     51  C   PRO A  43       0.247   0.600  -9.832  1.00  0.00           C  
ATOM     52  O   PRO A  43      -0.640   1.029 -10.569  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -0.287  -1.656 -10.793  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -1.348  -2.210  -9.906  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -0.682  -2.488  -8.587  1.00  0.00           C  
ATOM     56  HA  PRO A  43       1.658  -0.971 -10.190  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -0.700  -0.988 -11.535  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       0.271  -2.443 -11.279  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -2.138  -1.484  -9.781  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -1.739  -3.124 -10.328  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -1.368  -2.310  -7.772  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -0.314  -3.503  -8.557  1.00  0.00           H  
ATOM     63  N   ALA A  44       0.916   1.370  -8.981  1.00  0.00           N  
ATOM     64  CA  ALA A  44       0.642   2.797  -8.864  1.00  0.00           C  
ATOM     65  C   ALA A  44       1.695   3.621  -9.597  1.00  0.00           C  
ATOM     66  O   ALA A  44       2.468   3.090 -10.394  1.00  0.00           O  
ATOM     67  CB  ALA A  44       0.576   3.204  -7.399  1.00  0.00           C  
ATOM     68  H   ALA A  44       1.612   0.970  -8.419  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.324   2.989  -9.309  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       0.579   2.318  -6.780  1.00  0.00           H  
ATOM     71  HB2 ALA A  44       1.432   3.816  -7.157  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -0.330   3.764  -7.221  1.00  0.00           H  
ATOM     73  N   PHE A  45       1.720   4.920  -9.322  1.00  0.00           N  
ATOM     74  CA  PHE A  45       2.678   5.818  -9.956  1.00  0.00           C  
ATOM     75  C   PHE A  45       2.514   5.804 -11.473  1.00  0.00           C  
ATOM     76  O   PHE A  45       3.433   6.160 -12.211  1.00  0.00           O  
ATOM     77  CB  PHE A  45       4.107   5.420  -9.583  1.00  0.00           C  
ATOM     78  CG  PHE A  45       4.324   5.283  -8.103  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.997   4.108  -7.447  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       4.855   6.331  -7.368  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.196   3.979  -6.085  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       5.056   6.208  -6.006  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.725   5.031  -5.364  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.078   5.285  -8.676  1.00  0.00           H  
ATOM     85  HA  PHE A  45       2.486   6.816  -9.595  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       4.340   4.470 -10.040  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       4.790   6.170  -9.952  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       3.582   3.284  -8.010  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       5.113   7.253  -7.868  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       3.936   3.057  -5.586  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       5.470   7.032  -5.444  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.882   4.932  -4.300  1.00  0.00           H  
ATOM     93  N   SER A  46       1.337   5.389 -11.932  1.00  0.00           N  
ATOM     94  CA  SER A  46       1.053   5.324 -13.360  1.00  0.00           C  
ATOM     95  C   SER A  46      -0.345   5.855 -13.661  1.00  0.00           C  
ATOM     96  O   SER A  46      -0.503   6.961 -14.176  1.00  0.00           O  
ATOM     97  CB  SER A  46       1.184   3.885 -13.862  1.00  0.00           C  
ATOM     98  OG  SER A  46       2.315   3.738 -14.703  1.00  0.00           O  
ATOM     99  H   SER A  46       0.644   5.119 -11.293  1.00  0.00           H  
ATOM    100  HA  SER A  46       1.777   5.941 -13.871  1.00  0.00           H  
ATOM    101  HB2 SER A  46       1.289   3.220 -13.019  1.00  0.00           H  
ATOM    102  HB3 SER A  46       0.298   3.620 -14.421  1.00  0.00           H  
ATOM    103  HG  SER A  46       3.062   3.431 -14.184  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.357   5.057 -13.335  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -2.742   5.445 -13.571  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.361   6.046 -12.313  1.00  0.00           C  
ATOM    107  O   GLN A  47      -4.463   5.672 -11.911  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -3.562   4.238 -14.030  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -4.935   4.604 -14.569  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -5.108   4.233 -16.028  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -6.085   3.585 -16.405  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -4.157   4.642 -16.860  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.167   4.186 -12.928  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -2.749   6.191 -14.351  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -3.018   3.724 -14.809  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -3.694   3.568 -13.193  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -5.685   4.085 -13.990  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -5.076   5.670 -14.464  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -4.243   4.416 -17.809  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -3.407   5.153 -16.489  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.644   6.978 -11.694  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.123   7.631 -10.481  1.00  0.00           C  
ATOM    123  C   VAL A  48      -3.234   9.139 -10.677  1.00  0.00           C  
ATOM    124  O   VAL A  48      -2.286   9.881 -10.418  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -2.194   7.346  -9.286  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -2.879   6.431  -8.283  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -0.882   6.741  -9.764  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.773   7.234 -12.062  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.101   7.234 -10.252  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -1.975   8.283  -8.795  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -2.571   5.411  -8.459  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -2.603   6.724  -7.281  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -3.950   6.508  -8.400  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -1.053   5.727 -10.092  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -0.494   7.324 -10.587  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -0.168   6.743  -8.954  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.398   9.587 -11.134  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.635  11.007 -11.363  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.191  11.833 -10.159  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.031  11.322  -9.050  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.115  11.259 -11.652  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.374  11.577 -13.112  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -5.961  10.775 -13.976  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -6.990  12.626 -13.390  1.00  0.00           O  
ATOM    145  H   ASP A  49      -5.116   8.946 -11.322  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.053  11.306 -12.222  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.682  10.378 -11.389  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.455  12.093 -11.055  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.986  13.140 -10.381  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.557  14.063  -9.326  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.650  14.310  -8.292  1.00  0.00           C  
ATOM    152  O   PRO A  50      -4.384  14.346  -7.091  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.244  15.352 -10.090  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.078  15.275 -11.322  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.158  13.816 -11.677  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.665  13.712  -8.829  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.511  16.207  -9.484  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.191  15.387 -10.327  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.063  15.668 -11.123  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.606  15.829 -12.120  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.120  13.585 -12.108  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.363  13.550 -12.358  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.881  14.478  -8.766  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -7.013  14.721  -7.880  1.00  0.00           C  
ATOM    165  C   GLU A  51      -7.194  13.567  -6.898  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.836  13.717  -5.858  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -8.294  14.916  -8.695  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.853  16.327  -8.621  1.00  0.00           C  
ATOM    169  CD  GLU A  51     -10.147  16.401  -7.833  1.00  0.00           C  
ATOM    170  OE1 GLU A  51     -11.115  15.711  -8.217  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.191  17.147  -6.833  1.00  0.00           O  
ATOM    172  H   GLU A  51      -6.030  14.438  -9.734  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.811  15.624  -7.324  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.086  14.687  -9.730  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -9.046  14.233  -8.329  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.124  16.966  -8.146  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -9.040  16.680  -9.625  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.622  12.416  -7.236  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.719  11.236  -6.385  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.568  11.183  -5.386  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.781  11.022  -4.185  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.720   9.941  -7.219  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.463   8.834  -6.485  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.336  10.190  -8.587  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.123  12.358  -8.077  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.651  11.291  -5.842  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.697   9.625  -7.359  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -6.825   8.422  -5.716  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -8.357   9.238  -6.034  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -7.731   8.056  -7.184  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.692  10.844  -9.157  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.446   9.250  -9.109  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.305  10.651  -8.469  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.346  11.320  -5.892  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.160  11.287  -5.045  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.154  12.463  -4.072  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.743  12.327  -2.920  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.893  11.314  -5.903  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.743  10.562  -5.298  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.211   9.453  -5.935  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.194  10.963  -4.090  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.848   8.759  -5.381  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.865  10.273  -3.531  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.386   9.169  -4.177  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.241  11.446  -6.859  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.182  10.369  -4.480  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.109  10.872  -6.864  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.584  12.339  -6.044  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.631   9.131  -6.878  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.601  11.826  -3.584  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.253   7.896  -5.888  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.283  10.596  -2.590  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.213   8.629  -3.742  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.611  13.618  -4.546  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.660  14.817  -3.720  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.843  14.773  -2.758  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.873  15.498  -1.763  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.735  16.059  -4.595  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.924  13.663  -5.474  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.745  14.865  -3.147  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -3.021  15.974  -5.401  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.730  16.151  -5.004  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.507  16.932  -4.002  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.815  13.920  -3.062  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.999  13.781  -2.223  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.640  13.207  -0.857  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.183  13.627   0.167  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.033  12.903  -2.912  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.733  13.369  -3.868  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.429  14.763  -2.088  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.888  13.504  -3.188  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.600  12.463  -3.798  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.346  12.120  -2.237  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.724  12.245  -0.847  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.293  11.612   0.395  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.325  12.512   1.157  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.691  13.403   0.592  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.630  10.265   0.101  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.189   9.489  -1.092  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.215   9.528  -2.259  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.494   8.051  -0.697  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.328  11.953  -1.693  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.169  11.448   1.005  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.583  10.445  -0.084  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.738   9.646   0.980  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.113   9.951  -1.414  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.561   8.867  -3.039  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -3.239   9.208  -1.923  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.151  10.536  -2.641  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.756   8.014   0.350  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -4.622   7.437  -0.872  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.319   7.682  -1.288  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.206  12.274   2.472  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.315  13.050   3.339  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.843  12.772   3.056  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.451  11.629   2.825  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.688  12.576   4.746  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.244  11.207   4.550  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.932  11.228   3.212  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.503  14.110   3.254  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.805  12.558   5.369  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.423  13.242   5.172  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.444  10.483   4.549  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.954  10.984   5.332  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.834  10.270   2.723  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.973  11.490   3.328  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.032  13.825   3.077  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.397  13.693   2.825  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.006  12.587   3.680  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.931  11.898   3.253  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.104  15.015   3.087  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.404  14.711   3.268  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.531  13.442   1.782  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       0.475  15.642   3.702  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       2.037  14.829   3.598  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       1.299  15.511   2.148  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.480  12.424   4.890  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.974  11.402   5.806  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.895  10.017   5.169  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.799   9.196   5.328  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.172  11.422   7.109  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.678  10.438   8.150  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.636  11.074   9.138  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.765  11.421   8.730  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.259  11.225  10.319  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.256  13.005   5.174  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.007  11.625   6.026  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.218  12.416   7.530  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.857  11.183   6.888  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.167  10.044   8.695  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.188   9.630   7.646  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.192   9.765   4.449  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.391   8.480   3.788  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.233   8.481   2.396  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.803   7.481   1.960  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.884   8.160   3.690  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.297   7.226   2.552  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.494   6.383   2.962  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.608   8.023   1.294  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.878  10.459   4.358  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.093   7.722   4.385  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.185   7.702   4.619  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.413   9.094   3.561  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.478   6.555   2.330  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.203   5.700   3.745  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.849   5.823   2.109  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.283   7.028   3.321  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.733   8.052   0.661  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.889   9.030   1.566  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.422   7.552   0.762  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.122   9.611   1.704  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.677   9.742   0.362  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.197   9.616   0.387  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.808   9.177  -0.587  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.275  11.085  -0.250  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.433  12.059  -0.394  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.072  13.277  -1.222  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.885  13.775  -2.002  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.153  13.763  -1.058  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.344  10.373   2.106  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.272   8.946  -0.243  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.144  10.910  -1.229  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.476  11.543   0.378  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.734  12.389   0.590  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.258  11.550  -0.869  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.412  14.550  -1.580  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.746  13.315  -0.418  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.800  10.004   1.506  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.248   9.935   1.656  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.690   8.521   2.022  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.814   8.117   1.727  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.718  10.921   2.727  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.582  10.391   4.145  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.509  11.523   5.158  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.454  11.027   6.530  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.481  10.450   7.144  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.636  10.298   6.511  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.354  10.024   8.395  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.258  10.344   2.248  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.693  10.205   0.710  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.758  11.155   2.553  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.135  11.826   2.646  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.679   9.803   4.214  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.436   9.771   4.371  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.384  12.146   5.045  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.623  12.108   4.961  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.610  11.129   7.017  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.735  10.619   5.570  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.408   9.864   6.977  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.485  10.137   8.875  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.127   9.590   8.856  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.798   7.776   2.667  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.098   6.408   3.074  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.186   5.486   1.861  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.919   4.497   1.871  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.030   5.895   4.043  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.149   4.412   4.349  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.956   4.103   5.821  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.590   4.781   6.657  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.171   3.184   6.137  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.919   8.155   2.874  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.054   6.413   3.576  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.111   6.441   4.971  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.056   6.075   3.613  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.400   3.879   3.784  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.131   4.073   4.052  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.432   5.817   0.819  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.423   5.019  -0.403  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.576   5.414  -1.319  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.115   4.583  -2.050  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.092   5.190  -1.137  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.974   6.422  -2.035  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.399   6.089  -3.456  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.551   6.963  -2.015  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.868   6.617   0.870  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.540   3.983  -0.123  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.939   4.317  -1.752  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.309   5.245  -0.393  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.631   7.196  -1.662  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.409   6.435  -3.620  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.735   6.576  -4.155  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.356   5.020  -3.604  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.039   6.593  -1.139  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.029   6.634  -2.902  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.576   8.042  -1.990  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.952   6.688  -1.274  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.044   7.193  -2.097  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.396   6.857  -1.475  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.303   6.381  -2.157  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.916   8.708  -2.277  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.613   9.134  -2.930  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.289  10.589  -2.630  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.552  11.478  -3.835  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       3.996  12.846  -3.647  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.484   7.303  -0.671  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.979   6.718  -3.064  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       5.981   9.180  -1.308  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.734   9.055  -2.892  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.698   9.009  -3.999  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.813   8.512  -2.555  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.247  10.668  -2.359  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.904  10.923  -1.806  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.618  11.550  -3.988  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.094  11.029  -4.704  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.343  12.858  -2.837  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.478  13.142  -4.499  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.764  13.524  -3.469  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.522   7.107  -0.175  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.761   6.827   0.539  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.053   5.330   0.568  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.180   4.903   0.320  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.691   7.380   1.955  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.763   7.487   0.314  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.566   7.330   0.022  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.156   6.685   2.586  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       9.691   7.519   2.337  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.174   8.329   1.945  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.029   4.539   0.873  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.176   3.090   0.933  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.798   2.548  -0.349  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.615   1.627  -0.313  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.827   2.433   1.187  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.155   4.939   1.061  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.825   2.854   1.764  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.944   1.359   1.180  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.448   2.748   2.147  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.134   2.725   0.412  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.406   3.123  -1.480  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.924   2.695  -2.775  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.386   3.098  -2.938  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.132   2.477  -3.695  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.088   3.296  -3.906  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.992   2.381  -4.402  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.038   1.840  -5.682  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       5.911   2.056  -3.593  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.039   1.004  -6.140  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       4.908   1.219  -4.042  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       4.977   0.695  -5.317  1.00  0.00           C  
ATOM    439  OH  TYR A  68       3.979  -0.138  -5.769  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.753   3.852  -1.445  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.852   1.618  -2.821  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.626   4.207  -3.557  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.735   3.523  -4.741  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       7.872   2.084  -6.325  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       5.860   2.468  -2.595  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       6.092   0.593  -7.138  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.076   0.978  -3.398  1.00  0.00           H  
ATOM    448  HH  TYR A  68       3.600   0.225  -6.573  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.788   4.142  -2.221  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.161   4.629  -2.283  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.053   3.867  -1.307  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.219   3.600  -1.597  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.209   6.126  -1.974  1.00  0.00           C  
ATOM    454  CG  ASP A  69      11.873   6.977  -3.183  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      10.801   6.757  -3.785  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      12.682   7.864  -3.527  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.146   4.595  -1.635  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.526   4.466  -3.286  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.497   6.348  -1.192  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      13.201   6.386  -1.637  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.496   3.521  -0.151  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.241   2.792   0.868  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.773   1.474   0.315  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.955   1.161   0.457  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.356   2.528   2.087  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.961   3.789   2.837  1.00  0.00           C  
ATOM    467  CD  GLN A  70      13.124   4.742   3.030  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.969   4.539   3.903  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.174   5.789   2.216  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.562   3.763   0.021  1.00  0.00           H  
ATOM    471  HA  GLN A  70      14.078   3.405   1.168  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.454   2.031   1.761  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.887   1.881   2.769  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.189   4.298   2.279  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.577   3.510   3.807  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.915   6.421   2.319  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.465   5.887   1.545  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.891   0.705  -0.317  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.272  -0.580  -0.890  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.232  -0.391  -2.061  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.954  -1.313  -2.439  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.029  -1.343  -1.354  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.957  -1.469  -0.285  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.494  -2.147   0.966  1.00  0.00           C  
ATOM    485  NE  ARG A  71      12.096  -3.444   0.669  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      12.896  -4.092   1.509  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      13.188  -3.566   2.691  1.00  0.00           N  
ATOM    488  NH2 ARG A  71      13.406  -5.268   1.167  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.963   1.009  -0.399  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.768  -1.153  -0.121  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.602  -0.830  -2.203  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.324  -2.337  -1.656  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.606  -0.481  -0.022  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.137  -2.052  -0.677  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.240  -1.508   1.414  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      10.679  -2.289   1.660  1.00  0.00           H  
ATOM    497  HE  ARG A  71      11.894  -3.850  -0.199  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      12.805  -2.681   2.951  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      13.790  -4.057   3.321  1.00  0.00           H  
ATOM    500 HH21 ARG A  71      13.188  -5.668   0.277  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      14.008  -5.755   1.799  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.234   0.810  -2.629  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.105   1.120  -3.757  1.00  0.00           C  
ATOM    504  C   GLN A  72      14.855   0.161  -4.917  1.00  0.00           C  
ATOM    505  O   GLN A  72      15.238   0.433  -6.055  1.00  0.00           O  
ATOM    506  CB  GLN A  72      16.572   1.051  -3.330  1.00  0.00           C  
ATOM    507  CG  GLN A  72      17.328   2.353  -3.537  1.00  0.00           C  
ATOM    508  CD  GLN A  72      18.764   2.133  -3.969  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      19.663   2.008  -3.136  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      18.988   2.082  -5.277  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.636   1.504  -2.283  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.881   2.124  -4.083  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      16.618   0.796  -2.282  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      17.065   0.279  -3.902  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.824   2.930  -4.299  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      17.327   2.906  -2.610  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      19.907   1.942  -5.584  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      18.224   2.191  -5.882  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A  40       4.309  -1.829  -3.010  1.00  0.00           N  
ATOM      2  CA  ILE A  40       4.602  -1.856  -1.582  1.00  0.00           C  
ATOM      3  C   ILE A  40       3.336  -2.086  -0.765  1.00  0.00           C  
ATOM      4  O   ILE A  40       3.372  -2.717   0.291  1.00  0.00           O  
ATOM      5  CB  ILE A  40       5.268  -0.547  -1.119  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       4.327   0.638  -1.348  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       6.584  -0.334  -1.853  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.574   1.059  -0.105  1.00  0.00           C  
ATOM      9  H   ILE A  40       3.955  -1.008  -3.410  1.00  0.00           H  
ATOM     10  HA  ILE A  40       5.289  -2.670  -1.399  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.481  -0.631  -0.065  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       4.901   1.484  -1.690  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       3.601   0.371  -2.102  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       6.439  -0.503  -2.909  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       6.924   0.679  -1.695  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       7.323  -1.025  -1.475  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       3.669   2.127   0.029  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       2.532   0.800  -0.210  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       3.987   0.552   0.755  1.00  0.00           H  
ATOM     20  N   ALA A  41       2.216  -1.571  -1.262  1.00  0.00           N  
ATOM     21  CA  ALA A  41       0.936  -1.723  -0.580  1.00  0.00           C  
ATOM     22  C   ALA A  41      -0.182  -1.031  -1.352  1.00  0.00           C  
ATOM     23  O   ALA A  41      -1.324  -1.494  -1.359  1.00  0.00           O  
ATOM     24  CB  ALA A  41       1.024  -1.171   0.835  1.00  0.00           C  
ATOM     25  H   ALA A  41       2.251  -1.078  -2.108  1.00  0.00           H  
ATOM     26  HA  ALA A  41       0.716  -2.779  -0.516  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       0.757  -1.946   1.539  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       2.032  -0.839   1.030  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       0.344  -0.339   0.939  1.00  0.00           H  
ATOM     30  N   LEU A  42       0.151   0.080  -2.000  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -0.826   0.837  -2.774  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.555   0.705  -4.270  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.126   1.532  -4.877  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.798   2.311  -2.367  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.743   2.591  -0.865  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.698   2.633  -0.382  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.455   3.896  -0.539  1.00  0.00           C  
ATOM     38  H   LEU A  42       1.076   0.399  -1.957  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -1.804   0.431  -2.561  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       0.072   2.762  -2.819  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -1.690   2.779  -2.759  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -1.248   1.793  -0.337  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       0.878   1.806   0.287  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       0.876   3.563   0.139  1.00  0.00           H  
ATOM     45 HD13 LEU A  42       1.364   2.563  -1.230  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -1.110   4.265   0.415  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -2.521   3.723  -0.494  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -1.240   4.624  -1.307  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.102  -0.357  -4.879  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -0.936  -0.620  -6.312  1.00  0.00           C  
ATOM     51  C   PRO A  43      -1.687   0.387  -7.177  1.00  0.00           C  
ATOM     52  O   PRO A  43      -2.670   0.044  -7.832  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -1.527  -2.021  -6.486  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -2.500  -2.163  -5.367  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -1.926  -1.382  -4.217  1.00  0.00           C  
ATOM     56  HA  PRO A  43       0.106  -0.630  -6.595  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -2.017  -2.091  -7.447  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -0.741  -2.758  -6.422  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -3.456  -1.756  -5.657  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -2.601  -3.205  -5.099  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -2.716  -0.928  -3.638  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -1.318  -2.021  -3.594  1.00  0.00           H  
ATOM     63  N   ALA A  44      -1.216   1.629  -7.175  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.841   2.685  -7.962  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.792   3.558  -8.641  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.121   4.557  -9.282  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.747   3.533  -7.082  1.00  0.00           C  
ATOM     68  H   ALA A  44      -0.428   1.841  -6.632  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.452   2.218  -8.721  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.406   3.478  -6.058  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -2.717   4.559  -7.417  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -3.759   3.163  -7.145  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.473   3.176  -8.497  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.571   3.926  -9.096  1.00  0.00           C  
ATOM     75  C   PHE A  45       1.435   3.969 -10.615  1.00  0.00           C  
ATOM     76  O   PHE A  45       2.045   4.806 -11.280  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.913   3.301  -8.711  1.00  0.00           C  
ATOM     78  CG  PHE A  45       3.164   3.285  -7.230  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.918   4.280  -6.631  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.645   2.274  -6.437  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.150   4.269  -5.268  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       2.874   2.257  -5.074  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.628   3.255  -4.489  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.672   2.370  -7.975  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.530   4.934  -8.714  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       2.941   2.280  -9.062  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.710   3.860  -9.177  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       4.328   5.074  -7.240  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       2.056   1.492  -6.893  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.741   5.051  -4.814  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       2.464   1.463  -4.467  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.808   3.245  -3.424  1.00  0.00           H  
ATOM     93  N   SER A  46       0.631   3.060 -11.158  1.00  0.00           N  
ATOM     94  CA  SER A  46       0.418   2.991 -12.599  1.00  0.00           C  
ATOM     95  C   SER A  46       0.048   4.361 -13.160  1.00  0.00           C  
ATOM     96  O   SER A  46       0.869   5.028 -13.788  1.00  0.00           O  
ATOM     97  CB  SER A  46      -0.683   1.980 -12.925  1.00  0.00           C  
ATOM     98  OG  SER A  46      -0.169   0.889 -13.670  1.00  0.00           O  
ATOM     99  H   SER A  46       0.172   2.419 -10.575  1.00  0.00           H  
ATOM    100  HA  SER A  46       1.341   2.666 -13.055  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -1.107   1.604 -12.006  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -1.454   2.466 -13.505  1.00  0.00           H  
ATOM    103  HG  SER A  46      -0.758   0.697 -14.403  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.194   4.773 -12.927  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -1.674   6.063 -13.409  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.144   6.262 -13.058  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.995   6.369 -13.941  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -1.479   6.169 -14.922  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -1.897   4.919 -15.679  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -2.531   5.232 -17.020  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -1.974   4.917 -18.072  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -3.702   5.857 -16.990  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.802   4.196 -12.419  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -1.093   6.834 -12.925  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -2.063   6.999 -15.291  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -0.435   6.355 -15.127  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -1.024   4.306 -15.846  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -2.610   4.372 -15.079  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -4.134   6.073 -17.842  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -4.086   6.079 -16.115  1.00  0.00           H  
ATOM    121  N   VAL A  48      -3.437   6.312 -11.762  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -4.805   6.500 -11.294  1.00  0.00           C  
ATOM    123  C   VAL A  48      -5.312   7.899 -11.624  1.00  0.00           C  
ATOM    124  O   VAL A  48      -6.121   8.079 -12.534  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.915   6.271  -9.775  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -6.333   6.539  -9.296  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -4.480   4.858  -9.417  1.00  0.00           C  
ATOM    128  H   VAL A  48      -2.716   6.221 -11.105  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.431   5.774 -11.793  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -4.254   6.965  -9.278  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -7.022   5.910  -9.840  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.404   6.322  -8.240  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -6.581   7.576  -9.468  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -4.935   4.158 -10.102  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -3.405   4.783  -9.487  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.792   4.629  -8.408  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.830   8.888 -10.879  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.232  10.273 -11.093  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.406  11.219 -10.227  1.00  0.00           C  
ATOM    140  O   ASP A  49      -3.965  10.872  -9.132  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.720  10.448 -10.783  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.493  11.015 -11.957  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.628  10.307 -12.977  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.963  12.168 -11.856  1.00  0.00           O  
ATOM    145  H   ASP A  49      -4.188   8.681 -10.168  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.060  10.512 -12.131  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.144   9.487 -10.528  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.830  11.119  -9.944  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.189  12.443 -10.730  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.413  13.465 -10.019  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.140  13.992  -8.787  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.564  14.074  -7.703  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.250  14.575 -11.061  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.409  14.403 -11.981  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.684  12.926 -12.030  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.440  13.094  -9.731  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.274  15.538 -10.570  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.312  14.451 -11.580  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.267  14.932 -11.595  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -4.153  14.769 -12.965  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.743  12.742 -12.131  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -4.141  12.467 -12.843  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.409  14.348  -8.962  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.214  14.868  -7.863  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.432  13.800  -6.795  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.525  14.105  -5.606  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.564  15.368  -8.382  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.553  16.830  -8.796  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -8.702  17.183  -9.721  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.635  17.879  -9.269  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -8.668  16.763 -10.897  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.813  14.260  -9.851  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.679  15.696  -7.423  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.849  14.775  -9.238  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.304  15.241  -7.606  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.625  17.443  -7.910  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -6.624  17.041  -9.304  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.512  12.546  -7.228  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.718  11.432  -6.311  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.550  11.296  -5.340  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.719  10.848  -4.206  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.896  10.104  -7.071  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -5.680   9.212  -6.880  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -8.164   9.397  -6.616  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.430  12.366  -8.188  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.620  11.625  -5.748  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -6.991  10.326  -8.124  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -5.774   8.337  -7.507  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -4.787   9.756  -7.150  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -5.617   8.906  -5.845  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.266   9.496  -5.546  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -9.020   9.843  -7.102  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.107   8.351  -6.878  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.363  11.686  -5.794  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.165  11.608  -4.966  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.142  12.732  -3.934  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.812  12.513  -2.769  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.910  11.676  -5.839  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.746  10.913  -5.276  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.163   9.882  -5.995  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.234  11.226  -4.027  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.909   9.178  -5.480  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.838  10.526  -3.507  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.409   9.500  -4.234  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.291  12.035  -6.707  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.182  10.661  -4.448  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.135  11.267  -6.812  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.612  12.708  -5.947  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.554   9.629  -6.971  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.680  12.027  -3.457  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.353   8.376  -6.051  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.227  10.779  -2.532  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.247   8.951  -3.830  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.494  13.936  -4.372  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.516  15.095  -3.488  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.730  15.059  -2.566  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.769  15.752  -1.550  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.507  16.380  -4.302  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.747  14.048  -5.313  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.618  15.073  -2.887  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.327  17.010  -3.987  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -2.573  16.899  -4.146  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.617  16.143  -5.350  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.718  14.247  -2.927  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.932  14.120  -2.130  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.639  13.470  -0.782  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.201  13.859   0.242  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.979  13.318  -2.889  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.627  13.720  -3.748  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.326  15.112  -1.962  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.020  13.658  -3.913  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.715  12.271  -2.867  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.944  13.456  -2.424  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.756  12.477  -0.789  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.388  11.771   0.434  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.420  12.601   1.271  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.771  13.525   0.780  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.759  10.419   0.096  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.735   9.278  -0.195  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.155   8.331  -1.233  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.075   8.527   1.084  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.341  12.211  -1.636  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.290  11.607   1.005  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.137  10.552  -0.776  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.143  10.123   0.934  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.651   9.690  -0.595  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.847   8.229  -2.055  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.986   7.363  -0.783  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.218   8.726  -1.597  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.888   9.027   1.590  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -5.209   8.506   1.730  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.368   7.517   0.842  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.317  12.264   2.565  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.428  12.964   3.497  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.956  12.692   3.208  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.571  11.562   2.909  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.821  12.389   4.860  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.388  11.046   4.556  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.061  11.174   3.218  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.604  14.029   3.489  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.944  12.316   5.489  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.553  13.030   5.328  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.595  10.315   4.509  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.108  10.772   5.313  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.968  10.254   2.659  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.101  11.438   3.342  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.137  13.734   3.300  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.294  13.607   3.051  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.890  12.456   3.856  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.810  11.780   3.398  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.005  14.910   3.383  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.504  14.610   3.543  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.433  13.407   1.999  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       2.062  14.802   3.186  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.604  15.704   2.771  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.855  15.147   4.425  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.360  12.242   5.056  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.843  11.174   5.924  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.784   9.826   5.211  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.691   9.003   5.340  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.017  11.120   7.210  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.813  10.677   8.426  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.839  11.707   8.859  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       3.018  11.333   9.029  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.462  12.885   9.027  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.371  12.816   5.365  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.870  11.390   6.175  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.386  12.103   7.407  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.800  10.428   7.070  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.130  10.506   9.245  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.326   9.757   8.189  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.289   9.607   4.460  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.468   8.359   3.727  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.187   8.436   2.352  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.775   7.464   1.879  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.957   8.041   3.577  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.342   7.178   2.375  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.563   6.330   2.695  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.601   8.050   1.155  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.978  10.300   4.396  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.005   7.571   4.294  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.276   7.525   4.470  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.488   8.979   3.497  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.524   6.510   2.142  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -3.312   5.614   3.463  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.881   5.807   1.806  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.363   6.967   3.043  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.868   7.829   0.393  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.528   9.091   1.434  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.590   7.848   0.772  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.083   9.599   1.717  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.668   9.803   0.397  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.186   9.669   0.447  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.820   9.302  -0.543  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.283  11.180  -0.147  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.468  12.113  -0.336  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.110  13.362  -1.116  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.891  13.840  -1.939  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.078  13.899  -0.862  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.398  10.336   2.146  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.273   9.043  -0.261  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.204  11.053  -1.103  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.408  11.646   0.540  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.836  12.407   0.636  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.245  11.584  -0.869  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.335  14.707  -1.351  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.648  13.464  -0.193  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.764   9.970   1.605  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.208   9.885   1.784  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.637   8.448   2.068  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.770   8.061   1.783  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.657  10.797   2.926  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.536  10.158   4.300  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.432  11.207   5.396  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.312  10.604   6.721  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.305   9.967   7.331  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.485   9.850   6.738  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.118   9.445   8.537  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.205  10.256   2.358  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.676  10.213   0.868  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.690  11.069   2.770  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.052  11.691   2.915  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.651   9.540   4.323  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.409   9.547   4.480  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.318  11.824   5.371  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.562  11.818   5.208  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.448  10.679   7.177  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.629  10.243   5.830  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.232   9.370   7.201  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.230   9.532   8.987  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.866   8.966   8.995  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.723   7.663   2.631  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.008   6.270   2.954  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.092   5.424   1.687  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.803   4.419   1.644  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.932   5.709   3.885  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.035   4.208   4.099  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.853   3.813   5.552  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.849   3.397   6.182  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       1.717   3.918   6.058  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.837   8.030   2.834  1.00  0.00           H  
ATOM    362  HA  GLU A  63       4.962   6.235   3.459  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.014   6.196   4.845  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       1.961   5.925   3.464  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.272   3.720   3.512  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.009   3.876   3.770  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.361   5.837   0.657  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.352   5.117  -0.612  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.530   5.537  -1.485  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.066   4.735  -2.251  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.038   5.370  -1.354  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.967   6.659  -2.173  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.387   6.400  -3.612  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.564   7.246  -2.123  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.815   6.645   0.751  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.436   4.063  -0.395  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.873   4.541  -2.025  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.245   5.399  -0.620  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.650   7.384  -1.752  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.413   6.706  -3.748  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.751   6.964  -4.279  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.292   5.346  -3.830  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.050   6.874  -1.249  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.020   6.957  -3.011  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.627   8.323  -2.073  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.932   6.797  -1.362  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.049   7.323  -2.136  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.380   6.966  -1.482  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.331   6.578  -2.160  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.929   8.843  -2.276  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.655   9.291  -2.970  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.289  10.718  -2.598  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.736  11.704  -3.667  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.003  12.997  -3.570  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.465   7.388  -0.734  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.013   6.876  -3.118  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       5.953   9.286  -1.291  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.772   9.207  -2.846  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.798   9.234  -4.039  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.847   8.634  -2.679  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.218  10.788  -2.485  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.769  10.971  -1.663  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.792  11.890  -3.548  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.554  11.269  -4.638  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.385  13.566  -2.788  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       2.993  12.822  -3.394  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.103  13.532  -4.456  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.440   7.099  -0.161  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.653   6.787   0.584  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.967   5.296   0.522  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.117   4.901   0.334  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.516   7.240   2.030  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.649   7.413   0.324  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.470   7.335   0.137  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       7.658   6.759   2.477  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       9.406   6.970   2.578  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.384   8.311   2.060  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.936   4.472   0.683  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.103   3.024   0.644  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.851   2.591  -0.612  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.745   1.747  -0.553  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.748   2.336   0.718  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.043   4.847   0.830  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.676   2.731   1.512  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.078   2.782  -0.003  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.866   1.285   0.498  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.339   2.452   1.710  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.479   3.173  -1.747  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.113   2.845  -3.018  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.569   3.300  -3.034  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.395   2.749  -3.761  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.351   3.493  -4.175  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.471   2.528  -4.937  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       7.596   2.382  -6.313  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       6.515   1.763  -4.281  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       6.794   1.502  -7.014  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       5.710   0.879  -4.974  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.853   0.753  -6.340  1.00  0.00           C  
ATOM    439  OH  TYR A  68       5.052  -0.125  -7.033  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.760   3.838  -1.730  1.00  0.00           H  
ATOM    441  HA  TYR A  68       9.082   1.771  -3.136  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.721   4.279  -3.786  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.060   3.917  -4.871  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       8.335   2.971  -6.838  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       6.405   1.865  -3.211  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       6.906   1.402  -8.083  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       4.972   0.293  -4.446  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.487  -0.378  -7.851  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.875   4.310  -2.227  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.231   4.841  -2.146  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.079   4.019  -1.180  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.267   3.802  -1.414  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.203   6.304  -1.703  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.461   7.052  -2.097  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.748   8.099  -1.479  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.160   6.590  -3.023  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.172   4.708  -1.672  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.670   4.781  -3.130  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.356   6.796  -2.159  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.102   6.346  -0.628  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.459   3.567  -0.094  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.158   2.771   0.908  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.886   1.598   0.261  1.00  0.00           C  
ATOM    464  O   GLN A  70      15.075   1.386   0.497  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.173   2.259   1.960  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.586   3.358   2.830  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.634   4.338   3.319  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.393   4.044   4.243  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.681   5.512   2.700  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.511   3.773   0.036  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.885   3.408   1.388  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.362   1.752   1.460  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.684   1.556   2.602  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.849   3.900   2.256  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.110   2.905   3.687  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.348   6.165   2.996  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.044   5.678   1.974  1.00  0.00           H  
ATOM    478  N   ARG A  71      13.163   0.838  -0.556  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.740  -0.316  -1.236  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.285   0.077  -2.606  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.051  -0.612  -3.599  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.693  -1.420  -1.390  1.00  0.00           C  
ATOM    483  CG  ARG A  71      11.484  -1.003  -2.212  1.00  0.00           C  
ATOM    484  CD  ARG A  71      10.184  -1.427  -1.546  1.00  0.00           C  
ATOM    485  NE  ARG A  71       9.291  -2.112  -2.476  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       9.417  -3.392  -2.809  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      10.395  -4.122  -2.290  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.564  -3.944  -3.662  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.220   1.058  -0.705  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.554  -0.685  -0.631  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      13.152  -2.271  -1.872  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.350  -1.714  -0.409  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      11.486   0.072  -2.319  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      11.546  -1.464  -3.186  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.415  -2.093  -0.727  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       9.687  -0.547  -1.165  1.00  0.00           H  
ATOM    497  HE  ARG A  71       8.561  -1.591  -2.871  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      11.038  -3.709  -1.646  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      10.487  -5.086  -2.541  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       7.826  -3.397  -4.055  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       8.660  -4.907  -3.912  1.00  0.00           H  
ATOM    502  N   GLN A  72      15.012   1.189  -2.651  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.589   1.674  -3.900  1.00  0.00           C  
ATOM    504  C   GLN A  72      17.026   2.140  -3.691  1.00  0.00           C  
ATOM    505  O   GLN A  72      17.960   1.589  -4.276  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.746   2.819  -4.465  1.00  0.00           C  
ATOM    507  CG  GLN A  72      15.394   3.527  -5.644  1.00  0.00           C  
ATOM    508  CD  GLN A  72      14.447   4.481  -6.344  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      13.227   4.328  -6.271  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      15.004   5.474  -7.027  1.00  0.00           N  
ATOM    511  H   GLN A  72      15.163   1.695  -1.827  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.588   0.857  -4.605  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.795   2.424  -4.788  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      14.579   3.546  -3.684  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.246   4.087  -5.288  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      15.725   2.784  -6.355  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      14.416   6.105  -7.490  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      15.983   5.533  -7.042  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A  40       1.866  -1.773  -0.541  1.00  0.00           N  
ATOM      2  CA  ILE A  40       2.551  -0.765   0.257  1.00  0.00           C  
ATOM      3  C   ILE A  40       1.612   0.382   0.618  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.790   1.045   1.639  1.00  0.00           O  
ATOM      5  CB  ILE A  40       3.776  -0.197  -0.483  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.338   0.533  -1.754  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.757  -1.311  -0.817  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       3.471   2.037  -1.664  1.00  0.00           C  
ATOM      9  H   ILE A  40       1.615  -1.562  -1.465  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.892  -1.236   1.168  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.273   0.503   0.172  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       3.942   0.197  -2.582  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       2.301   0.302  -1.954  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.924  -1.918   0.061  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.348  -1.925  -1.605  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.692  -0.882  -1.142  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       3.840   2.308  -0.686  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       4.160   2.384  -2.419  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.504   2.494  -1.822  1.00  0.00           H  
ATOM     20  N   ALA A  41       0.612   0.608  -0.227  1.00  0.00           N  
ATOM     21  CA  ALA A  41      -0.358   1.672   0.005  1.00  0.00           C  
ATOM     22  C   ALA A  41      -1.411   1.704  -1.097  1.00  0.00           C  
ATOM     23  O   ALA A  41      -2.588   1.959  -0.838  1.00  0.00           O  
ATOM     24  CB  ALA A  41       0.348   3.017   0.103  1.00  0.00           C  
ATOM     25  H   ALA A  41       0.523   0.045  -1.024  1.00  0.00           H  
ATOM     26  HA  ALA A  41      -0.845   1.479   0.950  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       1.370   2.910  -0.229  1.00  0.00           H  
ATOM     28  HB2 ALA A  41      -0.161   3.736  -0.522  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       0.334   3.356   1.128  1.00  0.00           H  
ATOM     30  N   LEU A  42      -0.982   1.445  -2.327  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -1.888   1.445  -3.470  1.00  0.00           C  
ATOM     32  C   LEU A  42      -1.526   0.336  -4.453  1.00  0.00           C  
ATOM     33  O   LEU A  42      -0.379  -0.105  -4.533  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -1.850   2.801  -4.177  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -2.296   4.004  -3.346  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.483   5.237  -3.711  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -3.782   4.266  -3.543  1.00  0.00           C  
ATOM     38  H   LEU A  42      -0.033   1.249  -2.472  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -2.887   1.269  -3.100  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -0.834   2.979  -4.496  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -2.492   2.739  -5.044  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -2.129   3.793  -2.299  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.877   5.672  -4.616  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -0.452   4.955  -3.866  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.542   5.957  -2.908  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -4.053   4.051  -4.566  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -3.997   5.302  -3.324  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -4.351   3.632  -2.879  1.00  0.00           H  
ATOM     49  N   PRO A  43      -2.525  -0.125  -5.220  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -2.335  -1.186  -6.213  1.00  0.00           C  
ATOM     51  C   PRO A  43      -1.503  -0.723  -7.404  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.092  -1.530  -8.238  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -3.763  -1.518  -6.655  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -4.539  -0.273  -6.394  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -3.916   0.355  -5.178  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -1.879  -2.062  -5.776  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -3.767  -1.773  -7.706  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -4.139  -2.347  -6.076  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -4.462   0.392  -7.240  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -5.572  -0.520  -6.200  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -3.955   1.432  -5.248  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -4.413   0.015  -4.281  1.00  0.00           H  
ATOM     63  N   ALA A  44      -1.257   0.581  -7.478  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -0.471   1.150  -8.565  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.299   2.655  -8.389  1.00  0.00           C  
ATOM     66  O   ALA A  44      -0.467   3.424  -9.335  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -1.125   0.845  -9.905  1.00  0.00           C  
ATOM     68  H   ALA A  44      -1.611   1.174  -6.783  1.00  0.00           H  
ATOM     69  HA  ALA A  44       0.503   0.682  -8.554  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.198   0.933  -9.809  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -0.771   1.546 -10.646  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -0.872  -0.160 -10.208  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.037   3.068  -7.172  1.00  0.00           N  
ATOM     74  CA  PHE A  45       0.231   4.482  -6.871  1.00  0.00           C  
ATOM     75  C   PHE A  45      -0.970   5.305  -7.330  1.00  0.00           C  
ATOM     76  O   PHE A  45      -0.848   6.498  -7.609  1.00  0.00           O  
ATOM     77  CB  PHE A  45       1.504   4.999  -7.543  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.708   4.975  -6.645  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.931   3.907  -5.792  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.617   6.021  -6.655  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.038   3.882  -4.964  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.726   6.001  -5.830  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.936   4.931  -4.983  1.00  0.00           C  
ATOM     84  H   PHE A  45       0.157   2.407  -6.458  1.00  0.00           H  
ATOM     85  HA  PHE A  45       0.333   4.582  -5.801  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       1.722   4.386  -8.405  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       1.346   6.018  -7.862  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       2.229   3.085  -5.776  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       3.453   6.860  -7.316  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.199   3.043  -4.303  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       5.426   6.823  -5.847  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       5.802   4.913  -4.338  1.00  0.00           H  
ATOM     93  N   SER A  46      -2.128   4.658  -7.405  1.00  0.00           N  
ATOM     94  CA  SER A  46      -3.351   5.328  -7.834  1.00  0.00           C  
ATOM     95  C   SER A  46      -3.177   5.940  -9.221  1.00  0.00           C  
ATOM     96  O   SER A  46      -3.561   7.085  -9.458  1.00  0.00           O  
ATOM     97  CB  SER A  46      -3.741   6.415  -6.831  1.00  0.00           C  
ATOM     98  OG  SER A  46      -4.917   7.090  -7.242  1.00  0.00           O  
ATOM     99  H   SER A  46      -2.161   3.707  -7.169  1.00  0.00           H  
ATOM    100  HA  SER A  46      -4.137   4.589  -7.876  1.00  0.00           H  
ATOM    101  HB2 SER A  46      -3.919   5.963  -5.866  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -2.937   7.132  -6.750  1.00  0.00           H  
ATOM    103  HG  SER A  46      -4.749   7.551  -8.068  1.00  0.00           H  
ATOM    104  N   GLN A  47      -2.597   5.167 -10.133  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -2.371   5.632 -11.497  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.692   5.805 -12.238  1.00  0.00           C  
ATOM    107  O   GLN A  47      -4.120   4.921 -12.980  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -1.474   4.650 -12.252  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.044   5.138 -12.421  1.00  0.00           C  
ATOM    110  CD  GLN A  47       0.300   5.446 -13.864  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       1.365   5.069 -14.355  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -0.601   6.136 -14.554  1.00  0.00           N  
ATOM    113  H   GLN A  47      -2.313   4.263  -9.884  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -1.875   6.589 -11.442  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -1.451   3.714 -11.713  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -1.892   4.481 -13.233  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       0.088   6.036 -11.836  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       0.628   4.373 -12.061  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -0.404   6.350 -15.489  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -1.426   6.404 -14.097  1.00  0.00           H  
ATOM    121  N   VAL A  48      -4.335   6.951 -12.032  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -5.608   7.240 -12.682  1.00  0.00           C  
ATOM    123  C   VAL A  48      -5.821   8.743 -12.827  1.00  0.00           C  
ATOM    124  O   VAL A  48      -6.294   9.216 -13.861  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -6.789   6.639 -11.896  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -6.795   7.153 -10.465  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -8.105   6.953 -12.591  1.00  0.00           C  
ATOM    128  H   VAL A  48      -3.944   7.617 -11.429  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -5.591   6.792 -13.665  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -6.668   5.566 -11.869  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -5.794   7.112 -10.063  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -7.149   8.174 -10.450  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -7.449   6.538  -9.865  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -7.909   7.285 -13.600  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -8.720   6.065 -12.617  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -8.621   7.732 -12.049  1.00  0.00           H  
ATOM    137  N   ASP A  49      -5.470   9.488 -11.785  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.621  10.939 -11.796  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.786  11.581 -10.692  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.534  10.984  -9.645  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -7.092  11.321 -11.629  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.616  12.135 -12.796  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.139  13.244 -12.559  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.501  11.663 -13.946  1.00  0.00           O  
ATOM    145  H   ASP A  49      -5.099   9.052 -10.989  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.271  11.301 -12.751  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -7.684  10.421 -11.547  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -7.205  11.904 -10.726  1.00  0.00           H  
ATOM    149  N   PRO A  50      -4.347  12.825 -10.930  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.534  13.575  -9.968  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.329  13.987  -8.734  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.842  13.883  -7.608  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.098  14.811 -10.759  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.147  14.983 -11.802  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.610  13.597 -12.156  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.662  13.015  -9.663  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.051  15.666 -10.099  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.128  14.636 -11.200  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.967  15.562 -11.406  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.726  15.470 -12.669  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.664  13.600 -12.391  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -4.038  13.208 -12.986  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.554  14.453  -8.953  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.416  14.880  -7.857  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.551  13.778  -6.810  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.765  14.052  -5.629  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.798  15.268  -8.386  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.861  16.676  -8.952  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.226  17.313  -8.784  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.548  17.736  -7.653  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.974  17.388  -9.781  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.886  14.512  -9.873  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.962  15.745  -7.396  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.079  14.575  -9.166  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.513  15.195  -7.579  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.130  17.288  -8.444  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.625  16.638 -10.006  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.424  12.531  -7.252  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.531  11.387  -6.354  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.390  11.374  -5.343  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.610  11.196  -4.145  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.526  10.059  -7.134  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -6.923   8.905  -6.226  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.454  10.146  -8.337  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.253  12.377  -8.204  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.468  11.466  -5.823  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.524   9.879  -7.492  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -7.802   9.178  -5.661  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -7.134   8.032  -6.825  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.112   8.688  -5.546  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.005  10.772  -9.092  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.616   9.156  -8.739  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.400  10.568  -8.032  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.169  11.563  -5.834  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -2.992  11.572  -4.973  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.077  12.699  -3.947  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.613  12.559  -2.816  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.722  11.726  -5.812  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.547  10.967  -5.266  1.00  0.00           C  
ATOM    200  CD1 PHE A  53       0.145  11.435  -4.161  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.134   9.784  -5.858  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.226  10.739  -3.656  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.947   9.083  -5.357  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.628   9.561  -4.255  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.058  11.699  -6.798  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -2.956  10.628  -4.452  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -1.913  11.366  -6.812  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.453  12.771  -5.856  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.169  12.357  -3.691  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.665   9.409  -6.721  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.757  11.116  -2.794  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.259   8.163  -5.828  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.472   9.015  -3.862  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.672  13.816  -4.352  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.820  14.966  -3.469  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.046  14.818  -2.575  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.184  15.519  -1.573  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.909  16.248  -4.283  1.00  0.00           C  
ATOM    219  H   ALA A  54      -4.022  13.867  -5.266  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.938  15.024  -2.847  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.816  16.776  -4.024  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.055  16.872  -4.066  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.921  16.006  -5.335  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.936  13.902  -2.945  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.150  13.662  -2.176  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.831  13.011  -0.835  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.536  13.222   0.153  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.115  12.794  -2.970  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.770  13.375  -3.754  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.626  14.616  -1.998  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -9.108  12.889  -2.556  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.122  13.114  -4.001  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.799  11.763  -2.915  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.765  12.218  -0.806  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.352  11.535   0.415  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.440  12.424   1.254  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.844  13.383   0.764  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.636  10.227   0.073  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -4.985   9.604  -1.278  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.188   8.327  -1.499  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.478   9.324  -1.367  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.243  12.089  -1.625  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.241  11.311   0.985  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.574  10.419   0.084  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.878   9.508   0.843  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.727  10.298  -2.066  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.542   7.561  -0.826  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -3.142   8.519  -1.310  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.315   7.996  -2.520  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.936  10.027  -2.048  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.923   9.430  -0.388  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.636   8.319  -1.728  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.326  12.098   2.550  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.486  12.853   3.485  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.998  12.667   3.207  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.543  11.559   2.926  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.852  12.261   4.848  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.337  10.885   4.546  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.008  10.968   3.203  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.725  13.906   3.472  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.977  12.242   5.483  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.625  12.859   5.309  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.502  10.202   4.507  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.045  10.572   5.300  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.856  10.054   2.648  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.063  11.170   3.320  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.246  13.760   3.287  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.191  13.717   3.046  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.852  12.611   3.862  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.777  11.949   3.393  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.821  15.063   3.369  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.667  14.615   3.515  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.348  13.517   1.995  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       0.987  15.612   2.453  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       0.159  15.625   4.011  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       1.764  14.908   3.872  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.372  12.418   5.086  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.918  11.394   5.968  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.877  10.023   5.300  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.767   9.195   5.499  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.140  11.355   7.285  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.661  10.321   8.269  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.902  10.788   9.004  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.891  10.025   9.042  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.886  11.915   9.540  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.367  12.979   5.404  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.946  11.649   6.176  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.197  12.327   7.752  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.894  11.128   7.071  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.111  10.113   8.995  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.899   9.416   7.729  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.162   9.789   4.506  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.321   8.518   3.807  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.407   8.539   2.467  1.00  0.00           C  
ATOM    295  O   LEU A  60       1.057   7.565   2.089  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.805   8.215   3.590  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.131   7.234   2.463  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.228   6.273   2.894  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.541   7.985   1.205  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.839  10.487   4.386  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.109   7.744   4.425  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.196   7.805   4.508  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.304   9.149   3.373  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.249   6.652   2.234  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.064   6.832   3.286  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -2.848   5.611   3.658  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.551   5.691   2.043  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.483   9.048   1.386  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -3.555   7.720   0.942  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.878   7.720   0.395  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.294   9.655   1.755  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.943   9.803   0.458  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.458   9.695   0.592  1.00  0.00           C  
ATOM    314  O   GLN A  61       3.139   9.220  -0.317  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.569  11.145  -0.174  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.660  12.197  -0.057  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.428  13.382  -0.973  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.369  13.929  -1.550  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.171  13.786  -1.112  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.239  10.397   2.110  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.593   9.005  -0.180  1.00  0.00           H  
ATOM    322  HB2 GLN A  61       0.358  10.990  -1.221  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.319  11.523   0.312  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.693  12.552   0.963  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.607  11.744  -0.310  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.008  14.550  -1.698  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.527  13.304  -0.621  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.980  10.139   1.731  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.415  10.094   1.983  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.867   8.671   2.297  1.00  0.00           C  
ATOM    331  O   ARG A  62       6.046   8.342   2.167  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.780  11.024   3.141  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.669  10.368   4.507  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.672  11.402   5.623  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.662  10.780   6.945  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.747  10.289   7.534  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.922  10.347   6.921  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.658   9.738   8.738  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.385  10.507   2.418  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.919  10.431   1.090  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.798  11.361   3.010  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.121  11.879   3.122  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.748   9.807   4.554  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       5.507   9.701   4.645  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.557  12.012   5.529  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.794  12.023   5.522  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.805  10.726   7.415  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.992  10.762   6.014  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.737   9.978   7.367  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.775   9.693   9.202  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.475   9.369   9.180  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.922   7.833   2.712  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.225   6.446   3.046  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.241   5.576   1.792  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.894   4.532   1.756  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.199   5.903   4.043  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.328   4.411   4.297  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.951   4.025   5.714  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.526   3.046   6.234  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.082   4.701   6.302  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.000   8.155   2.795  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.203   6.421   3.500  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.322   6.420   4.984  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.207   6.098   3.663  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.679   3.885   3.612  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.351   4.115   4.119  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.519   6.012   0.766  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.449   5.274  -0.490  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.614   5.643  -1.403  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.144   4.796  -2.123  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.122   5.556  -1.197  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.091   6.791  -2.098  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.563   6.440  -3.500  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.691   7.386  -2.138  1.00  0.00           C  
ATOM    375  H   LEU A  64       3.020   6.851   0.855  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.508   4.221  -0.258  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.883   4.697  -1.805  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.363   5.680  -0.437  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.762   7.538  -1.697  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.612   6.678  -3.597  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.997   7.009  -4.223  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.415   5.385  -3.677  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.757   8.463  -2.082  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.119   7.017  -1.299  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.205   7.102  -3.060  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.008   6.911  -1.368  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.112   7.392  -2.190  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.453   7.101  -1.524  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.482   7.008  -2.193  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.971   8.895  -2.440  1.00  0.00           C  
ATOM    391  CG  LYS A  65       5.960   9.725  -1.168  1.00  0.00           C  
ATOM    392  CD  LYS A  65       5.294  11.074  -1.388  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.932  12.156  -0.531  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.974  13.254  -0.221  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.545   7.539  -0.774  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.073   6.873  -3.135  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.797   9.225  -3.053  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       5.047   9.074  -2.970  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       5.418   9.189  -0.403  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       6.979   9.886  -0.845  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       5.393  11.349  -2.427  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.247  10.994  -1.132  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.269  11.713   0.394  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       6.777  12.567  -1.063  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.169  13.222  -0.879  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       5.446  14.176  -0.313  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.618  13.154   0.751  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.434   6.956  -0.203  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.648   6.672   0.553  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.985   5.185   0.510  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.135   4.806   0.290  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.495   7.139   1.993  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.583   7.042   0.275  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.458   7.228   0.104  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.368   8.212   2.011  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       7.630   6.666   2.434  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.378   6.871   2.553  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.975   4.348   0.722  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.165   2.902   0.706  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.834   2.451  -0.588  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.637   1.518  -0.591  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.832   2.193   0.889  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.081   4.710   0.892  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.802   2.640   1.539  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.125   2.563   0.161  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.968   1.130   0.752  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.457   2.383   1.884  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.496   3.117  -1.687  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.061   2.782  -2.988  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.549   3.116  -3.038  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.304   2.523  -3.809  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.321   3.532  -4.097  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.292   2.689  -4.816  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.547   1.735  -4.133  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.065   2.845  -6.177  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.606   0.962  -4.785  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.125   2.078  -6.838  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.399   1.138  -6.137  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.462   0.370  -6.792  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.850   3.851  -1.621  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.937   1.720  -3.140  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.813   4.382  -3.670  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.038   3.877  -4.829  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.713   1.600  -3.074  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       7.636   3.583  -6.723  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       5.037   0.226  -4.237  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       5.963   2.215  -7.896  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.871  -0.445  -7.092  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.963   4.068  -2.210  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.361   4.481  -2.158  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.130   3.665  -1.123  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.273   3.272  -1.355  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.463   5.971  -1.828  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.798   6.564  -2.233  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.811   7.449  -3.114  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.829   6.143  -1.669  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.313   4.504  -1.620  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.795   4.307  -3.130  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.680   6.503  -2.350  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.336   6.107  -0.764  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.495   3.415   0.017  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.120   2.647   1.087  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.640   1.311   0.567  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.794   0.951   0.797  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.125   2.413   2.225  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.720   3.686   2.950  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.904   4.574   3.277  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.678   4.285   4.190  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.051   5.663   2.531  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.585   3.756   0.142  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.954   3.221   1.463  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.235   1.956   1.820  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.570   1.741   2.944  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.036   4.240   2.324  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.225   3.417   3.872  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.808   6.255   2.720  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.395   5.830   1.822  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.780   0.581  -0.136  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.151  -0.716  -0.688  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.329  -0.581  -1.648  1.00  0.00           C  
ATOM    481  O   ARG A  71      15.021  -1.557  -1.937  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.960  -1.347  -1.411  1.00  0.00           C  
ATOM    483  CG  ARG A  71      11.298  -0.420  -2.418  1.00  0.00           C  
ATOM    484  CD  ARG A  71      12.115  -0.313  -3.696  1.00  0.00           C  
ATOM    485  NE  ARG A  71      11.275  -0.363  -4.889  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      11.744  -0.593  -6.110  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      13.041  -0.793  -6.299  1.00  0.00           N  
ATOM    488  NH2 ARG A  71      10.916  -0.624  -7.146  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.873   0.922  -0.286  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.442  -1.355   0.133  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.297  -2.230  -1.934  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.220  -1.633  -0.678  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.320  -0.807  -2.661  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      11.201   0.562  -1.980  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      12.654   0.623  -3.686  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      12.818  -1.132  -3.728  1.00  0.00           H  
ATOM    497  HE  ARG A  71      10.313  -0.218  -4.773  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      13.668  -0.772  -5.520  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      13.392  -0.967  -7.219  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       9.937  -0.473  -7.008  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      11.270  -0.796  -8.065  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.550   0.634  -2.139  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.643   0.896  -3.067  1.00  0.00           C  
ATOM    504  C   GLN A  72      16.961   1.071  -2.321  1.00  0.00           C  
ATOM    505  O   GLN A  72      17.091   1.949  -1.467  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.345   2.144  -3.900  1.00  0.00           C  
ATOM    507  CG  GLN A  72      15.937   2.097  -5.300  1.00  0.00           C  
ATOM    508  CD  GLN A  72      16.731   3.342  -5.640  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      17.881   3.491  -5.226  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      16.121   4.245  -6.399  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.963   1.372  -1.871  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.728   0.046  -3.727  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      14.275   2.256  -3.988  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      15.749   3.006  -3.391  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.591   1.241  -5.372  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      15.132   1.994  -6.013  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      16.610   5.060  -6.633  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      15.203   4.059  -6.691  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A  40       3.010  -1.005  -3.996  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.064  -1.068  -2.541  1.00  0.00           C  
ATOM      3  C   ILE A  40       1.664  -1.041  -1.937  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.466  -1.428  -0.785  1.00  0.00           O  
ATOM      5  CB  ILE A  40       3.886   0.096  -1.957  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       3.148   1.422  -2.159  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.263   0.148  -2.600  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       2.647   2.037  -0.871  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.823  -0.147  -4.430  1.00  0.00           H  
ATOM     10  HA  ILE A  40       3.546  -1.995  -2.265  1.00  0.00           H  
ATOM     11  HB  ILE A  40       4.015  -0.078  -0.900  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       3.813   2.129  -2.627  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       2.295   1.256  -2.802  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       5.171  -0.025  -3.662  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.703   1.119  -2.431  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.893  -0.614  -2.165  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       1.993   1.339  -0.368  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       3.485   2.270  -0.232  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       2.101   2.943  -1.093  1.00  0.00           H  
ATOM     20  N   ALA A  41       0.696  -0.583  -2.723  1.00  0.00           N  
ATOM     21  CA  ALA A  41      -0.687  -0.509  -2.267  1.00  0.00           C  
ATOM     22  C   ALA A  41      -1.632  -0.212  -3.427  1.00  0.00           C  
ATOM     23  O   ALA A  41      -2.726  -0.772  -3.509  1.00  0.00           O  
ATOM     24  CB  ALA A  41      -0.830   0.549  -1.183  1.00  0.00           C  
ATOM     25  H   ALA A  41       0.916  -0.289  -3.631  1.00  0.00           H  
ATOM     26  HA  ALA A  41      -0.949  -1.466  -1.839  1.00  0.00           H  
ATOM     27  HB1 ALA A  41      -1.862   0.862  -1.120  1.00  0.00           H  
ATOM     28  HB2 ALA A  41      -0.520   0.136  -0.235  1.00  0.00           H  
ATOM     29  HB3 ALA A  41      -0.210   1.399  -1.426  1.00  0.00           H  
ATOM     30  N   LEU A  42      -1.204   0.673  -4.320  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -2.013   1.046  -5.476  1.00  0.00           C  
ATOM     32  C   LEU A  42      -1.137   1.271  -6.704  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.029   1.655  -6.604  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -2.819   2.310  -5.172  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -2.009   3.590  -4.967  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -2.829   4.810  -5.357  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.542   3.699  -3.522  1.00  0.00           C  
ATOM     38  H   LEU A  42      -0.324   1.086  -4.201  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -2.695   0.234  -5.679  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -3.496   2.476  -5.997  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -3.389   2.129  -4.272  1.00  0.00           H  
ATOM     42  HG  LEU A  42      -1.134   3.560  -5.601  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -3.868   4.635  -5.121  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -2.726   4.989  -6.416  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -2.475   5.671  -4.810  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -2.286   3.268  -2.870  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -1.399   4.739  -3.268  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -0.609   3.168  -3.405  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.709   1.028  -7.892  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -0.999   1.200  -9.163  1.00  0.00           C  
ATOM     51  C   PRO A  43      -0.729   2.666  -9.483  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.186   3.183 -10.502  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -1.960   0.596 -10.191  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -3.307   0.719  -9.567  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -3.094   0.567  -8.087  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -0.068   0.653  -9.174  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -1.899   1.153 -11.115  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -1.700  -0.436 -10.369  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -3.727   1.689  -9.788  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -3.954  -0.063  -9.935  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -3.788   1.188  -7.540  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -3.200  -0.467  -7.795  1.00  0.00           H  
ATOM     63  N   ALA A  44       0.016   3.331  -8.606  1.00  0.00           N  
ATOM     64  CA  ALA A  44       0.348   4.737  -8.796  1.00  0.00           C  
ATOM     65  C   ALA A  44       1.643   4.893  -9.586  1.00  0.00           C  
ATOM     66  O   ALA A  44       2.147   3.931 -10.167  1.00  0.00           O  
ATOM     67  CB  ALA A  44       0.460   5.440  -7.452  1.00  0.00           C  
ATOM     68  H   ALA A  44       0.351   2.864  -7.812  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -0.457   5.198  -9.350  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       0.566   6.503  -7.610  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -0.430   5.249  -6.871  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       1.323   5.067  -6.922  1.00  0.00           H  
ATOM     73  N   PHE A  45       2.177   6.110  -9.605  1.00  0.00           N  
ATOM     74  CA  PHE A  45       3.413   6.392 -10.326  1.00  0.00           C  
ATOM     75  C   PHE A  45       3.290   5.991 -11.793  1.00  0.00           C  
ATOM     76  O   PHE A  45       4.290   5.721 -12.459  1.00  0.00           O  
ATOM     77  CB  PHE A  45       4.585   5.651  -9.679  1.00  0.00           C  
ATOM     78  CG  PHE A  45       4.593   5.734  -8.179  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       5.346   6.699  -7.530  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.848   4.847  -7.419  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       5.355   6.779  -6.150  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.853   4.922  -6.039  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.608   5.888  -5.404  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.728   6.836  -9.123  1.00  0.00           H  
ATOM     85  HA  PHE A  45       3.594   7.454 -10.269  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       4.538   4.608  -9.952  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       5.511   6.072 -10.041  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       5.931   7.397  -8.113  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       3.258   4.090  -7.914  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       5.946   7.536  -5.656  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       3.269   4.225  -5.458  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       4.613   5.949  -4.326  1.00  0.00           H  
ATOM     93  N   SER A  46       2.058   5.954 -12.289  1.00  0.00           N  
ATOM     94  CA  SER A  46       1.803   5.582 -13.676  1.00  0.00           C  
ATOM     95  C   SER A  46       1.141   6.729 -14.433  1.00  0.00           C  
ATOM     96  O   SER A  46       1.793   7.437 -15.201  1.00  0.00           O  
ATOM     97  CB  SER A  46       0.917   4.337 -13.737  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.665   3.197 -14.123  1.00  0.00           O  
ATOM     99  H   SER A  46       1.302   6.180 -11.708  1.00  0.00           H  
ATOM    100  HA  SER A  46       2.753   5.361 -14.139  1.00  0.00           H  
ATOM    101  HB2 SER A  46       0.485   4.157 -12.765  1.00  0.00           H  
ATOM    102  HB3 SER A  46       0.127   4.496 -14.458  1.00  0.00           H  
ATOM    103  HG  SER A  46       1.078   2.547 -14.517  1.00  0.00           H  
ATOM    104  N   GLN A  47      -0.157   6.905 -14.211  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -0.908   7.966 -14.873  1.00  0.00           C  
ATOM    106  C   GLN A  47      -2.381   7.915 -14.483  1.00  0.00           C  
ATOM    107  O   GLN A  47      -3.260   8.206 -15.295  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -0.766   7.849 -16.391  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -0.915   6.427 -16.909  1.00  0.00           C  
ATOM    110  CD  GLN A  47       0.420   5.764 -17.185  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       0.696   4.669 -16.693  1.00  0.00           O  
ATOM    112  NE2 GLN A  47       1.258   6.425 -17.975  1.00  0.00           N  
ATOM    113  H   GLN A  47      -0.621   6.308 -13.588  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -0.497   8.911 -14.554  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -1.522   8.461 -16.860  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.210   8.213 -16.679  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -1.443   5.842 -16.171  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -1.486   6.450 -17.825  1.00  0.00           H  
ATOM    119 HE21 GLN A  47       2.128   6.020 -18.170  1.00  0.00           H  
ATOM    120 HE22 GLN A  47       0.971   7.293 -18.330  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.645   7.542 -13.235  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -4.013   7.453 -12.736  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.689   8.819 -12.741  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.574   9.082 -13.555  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.053   6.877 -11.308  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -5.486   6.805 -10.802  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.396   5.505 -11.269  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.903   7.322 -12.634  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.562   6.787 -13.386  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -3.498   7.538 -10.659  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -5.826   7.798 -10.545  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.121   6.394 -11.573  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -5.527   6.174  -9.926  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -4.096   4.783 -10.877  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -3.103   5.217 -12.268  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -2.523   5.542 -10.634  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.267   9.685 -11.826  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.830  11.026 -11.725  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.171  11.809 -10.594  1.00  0.00           C  
ATOM    140  O   ASP A  49      -3.862  11.270  -9.531  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.341  10.952 -11.498  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.105  11.937 -12.359  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -6.877  11.955 -13.587  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.933  12.691 -11.805  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.558   9.416 -11.205  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.641  11.537 -12.657  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.685   9.955 -11.732  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.553  11.167 -10.461  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.949  13.111 -10.826  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.323  13.996  -9.839  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.231  14.264  -8.643  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.766  14.669  -7.579  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -3.079  15.287 -10.624  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -4.097  15.267 -11.712  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -4.292  13.820 -12.071  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.380  13.599  -9.492  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -3.212  16.139  -9.972  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -2.075  15.286 -11.023  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -5.022  15.694 -11.356  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.732  15.819 -12.566  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -5.318  13.636 -12.349  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.624  13.537 -12.871  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.527  14.033  -8.827  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.499  14.251  -7.762  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.487  13.092  -6.769  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.958  13.222  -5.639  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.902  14.419  -8.348  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.553  15.747  -7.998  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -8.478  16.061  -6.516  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -7.813  17.053  -6.154  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.085  15.314  -5.720  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.837  13.711  -9.699  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.225  15.156  -7.242  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.842  14.343  -9.424  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.532  13.625  -7.976  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -8.051  16.533  -8.542  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -9.592  15.713  -8.292  1.00  0.00           H  
ATOM    178  N   VAL A  52      -5.944  11.957  -7.200  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -5.869  10.775  -6.350  1.00  0.00           C  
ATOM    180  C   VAL A  52      -4.836  10.958  -5.244  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.135  10.772  -4.064  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -5.513   9.518  -7.167  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -5.794   8.260  -6.360  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -6.279   9.503  -8.480  1.00  0.00           C  
ATOM    185  H   VAL A  52      -5.585  11.915  -8.110  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -6.840  10.624  -5.901  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -4.456   9.547  -7.391  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -5.984   7.436  -7.034  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -4.940   8.030  -5.740  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.661   8.419  -5.736  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -6.628   8.500  -8.681  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.126  10.171  -8.412  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -5.630   9.825  -9.281  1.00  0.00           H  
ATOM    194  N   PHE A  53      -3.619  11.324  -5.632  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -2.541  11.533  -4.673  1.00  0.00           C  
ATOM    196  C   PHE A  53      -2.885  12.660  -3.704  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.532  12.609  -2.526  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.235  11.853  -5.404  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.054  11.084  -4.886  1.00  0.00           C  
ATOM    200  CD1 PHE A  53       0.275   9.850  -5.422  1.00  0.00           C  
ATOM    201  CD2 PHE A  53       0.728  11.595  -3.862  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.362   9.139  -4.948  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.816  10.889  -3.384  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       2.132   9.659  -3.927  1.00  0.00           C  
ATOM    205  H   PHE A  53      -3.442  11.457  -6.587  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -2.415  10.619  -4.114  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -1.350  11.619  -6.451  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.020  12.906  -5.296  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.328   9.441  -6.221  1.00  0.00           H  
ATOM    210  HD2 PHE A  53       0.481  12.556  -3.436  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.606   8.178  -5.375  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       2.417  11.298  -2.585  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.982   9.106  -3.556  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.575  13.677  -4.210  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.968  14.816  -3.390  1.00  0.00           C  
ATOM    216  C   ALA A  54      -5.232  14.509  -2.594  1.00  0.00           C  
ATOM    217  O   ALA A  54      -5.543  15.191  -1.618  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -4.176  16.046  -4.261  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.827  13.660  -5.156  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -3.163  15.025  -2.700  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -5.217  16.118  -4.538  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.888  16.929  -3.710  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.570  15.963  -5.151  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.958  13.480  -3.019  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.188  13.083  -2.345  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.897  12.525  -0.956  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.704  12.669  -0.036  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.940  12.058  -3.180  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.658  12.975  -3.803  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.813  13.959  -2.247  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.263  11.245  -2.546  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -8.802  12.525  -3.634  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.289  11.676  -3.953  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.741  11.888  -0.809  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.344  11.308   0.469  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.494  12.288   1.271  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.947  13.254   0.739  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.568  10.009   0.243  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -4.758   9.343  -1.120  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -3.845   8.134  -1.256  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.212   8.939  -1.319  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.139  11.806  -1.578  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.242  11.089   1.027  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.518  10.227   0.360  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.875   9.305   1.002  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.497  10.047  -1.898  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -3.856   7.787  -2.278  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.192   7.346  -0.604  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -2.838   8.412  -0.980  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.591   9.392  -2.223  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.797   9.277  -0.475  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.280   7.865  -1.398  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.377  12.034   2.583  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.592  12.881   3.487  1.00  0.00           C  
ATOM    255  C   PRO A  57      -2.093  12.768   3.231  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.580  11.682   2.963  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.941  12.338   4.874  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.343  10.923   4.637  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.001  10.900   3.285  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.891  13.917   3.418  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -3.074  12.400   5.517  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.751  12.912   5.297  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.471  10.288   4.640  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.041  10.607   5.399  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.791   9.970   2.779  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.067  11.048   3.382  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.396  13.896   3.318  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.045  13.922   3.099  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.743  12.837   3.911  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.572  12.094   3.386  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.607  15.292   3.450  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.862  14.730   3.536  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.226  13.745   2.048  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       0.055  15.704   4.283  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.648  15.194   3.721  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.516  15.948   2.598  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.404  12.753   5.193  1.00  0.00           N  
ATOM    278  CA  GLU A  59       1.001  11.758   6.077  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.928  10.366   5.458  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.797   9.524   5.690  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.296  11.762   7.435  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.757  10.651   8.363  1.00  0.00           C  
ATOM    283  CD  GLU A  59       2.218  10.782   8.750  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       3.084  10.425   7.924  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.495  11.241   9.877  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.263  13.374   5.553  1.00  0.00           H  
ATOM    287  HA  GLU A  59       2.038  12.022   6.220  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.481  12.709   7.921  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.766  11.651   7.276  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.159  10.678   9.262  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.615   9.702   7.867  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.115  10.130   4.669  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.303   8.839   4.015  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.425   8.796   2.676  1.00  0.00           C  
ATOM    295  O   LEU A  60       1.082   7.808   2.348  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.793   8.563   3.808  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.137   7.363   2.924  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.439   6.722   3.378  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.228   7.784   1.465  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.774  10.839   4.522  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.109   8.078   4.661  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.237   8.397   4.777  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.232   9.443   3.358  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.353   6.624   3.011  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.154   7.492   3.623  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.254   6.111   4.250  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.832   6.104   2.583  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.584   8.802   1.406  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.914   7.132   0.944  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.251   7.717   1.009  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.306   9.874   1.908  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.955   9.959   0.605  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.469   9.830   0.741  1.00  0.00           C  
ATOM    314  O   GLN A  61       3.138   9.298  -0.144  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.603  11.281  -0.078  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.639  12.372   0.139  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.423  13.570  -0.765  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       2.378  14.165  -1.265  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.163  13.930  -0.980  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.231  10.629   2.225  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.590   9.143   0.000  1.00  0.00           H  
ATOM    322  HB2 GLN A  61       0.509  11.110  -1.140  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.343  11.631   0.307  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.586  12.702   1.166  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.620  11.964  -0.057  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.005  14.701  -1.560  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.547  13.410  -0.548  1.00  0.00           H  
ATOM    328  N   ARG A  62       3.001  10.320   1.856  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.436  10.261   2.107  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.885   8.825   2.361  1.00  0.00           C  
ATOM    331  O   ARG A  62       6.041   8.476   2.126  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.803  11.141   3.303  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.491  10.503   4.647  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.725   9.853   5.255  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.554   9.579   6.679  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       6.513   9.083   7.452  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.705   8.808   6.941  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       6.281   8.861   8.740  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.416  10.732   2.525  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.943  10.634   1.229  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.861  11.354   3.268  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.254  12.068   3.234  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       4.130  11.264   5.322  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.729   9.750   4.509  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.916   8.923   4.740  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.566  10.517   5.123  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.681   9.775   7.077  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.883   8.975   5.972  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       8.426   8.436   7.526  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       5.383   9.067   9.129  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       7.003   8.488   9.321  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.962   7.999   2.844  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.264   6.601   3.131  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.165   5.752   1.867  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.773   4.685   1.773  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.312   6.060   4.199  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.428   4.560   4.415  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.880   4.120   5.758  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.641   4.054   5.900  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.690   3.842   6.667  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.058   8.337   3.010  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.276   6.551   3.505  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.521   6.555   5.136  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.297   6.282   3.904  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.879   4.054   3.636  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.470   4.281   4.358  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.394   6.233   0.898  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.214   5.518  -0.361  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.335   5.849  -1.341  1.00  0.00           C  
ATOM    370  O   LEU A  64       4.766   4.998  -2.119  1.00  0.00           O  
ATOM    371  CB  LEU A  64       1.860   5.870  -0.981  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.868   6.994  -2.018  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.247   6.452  -3.388  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.512   7.681  -2.070  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.936   7.088   1.031  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.239   4.460  -0.148  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.474   4.983  -1.458  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.197   6.164  -0.179  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.607   7.731  -1.736  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.920   7.142  -3.874  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.356   6.335  -3.987  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.732   5.494  -3.275  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.030   7.456  -3.011  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.646   8.750  -1.982  1.00  0.00           H  
ATOM    385 HD23 LEU A  64      -0.103   7.327  -1.257  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.806   7.091  -1.295  1.00  0.00           N  
ATOM    387  CA  LYS A  65       5.880   7.535  -2.176  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.244   7.178  -1.593  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.216   7.001  -2.327  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.791   9.046  -2.401  1.00  0.00           C  
ATOM    391  CG  LYS A  65       5.895   9.859  -1.123  1.00  0.00           C  
ATOM    392  CD  LYS A  65       5.221  11.214  -1.267  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.946  12.285  -0.467  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       5.050  13.424  -0.125  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.422   7.725  -0.653  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.763   7.031  -3.123  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.591   9.348  -3.061  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       4.844   9.272  -2.871  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       5.417   9.316  -0.321  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       6.938  10.010  -0.886  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       5.221  11.497  -2.309  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.203  11.139  -0.913  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.319  11.844   0.445  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       6.775  12.654  -1.053  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       5.538  14.326  -0.296  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.777  13.375   0.877  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.191  13.391  -0.709  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.308   7.071  -0.270  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.551   6.731   0.410  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.833   5.235   0.323  1.00  0.00           C  
ATOM    411  O   ALA A  66       9.948   4.821   0.004  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.497   7.175   1.864  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.499   7.223   0.261  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.354   7.267  -0.075  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.377   8.248   1.907  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       7.660   6.700   2.354  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.413   6.894   2.361  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.817   4.428   0.608  1.00  0.00           N  
ATOM    419  CA  ALA A  67       7.955   2.978   0.561  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.575   2.529  -0.758  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.445   1.658  -0.782  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.603   2.311   0.765  1.00  0.00           C  
ATOM    423  H   ALA A  67       6.952   4.818   0.856  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.603   2.677   1.372  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.665   1.275   0.466  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.326   2.370   1.807  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       5.860   2.815   0.165  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.121   3.127  -1.854  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.629   2.786  -3.177  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.129   3.048  -3.269  1.00  0.00           C  
ATOM    431  O   TYR A  68      10.852   2.340  -3.971  1.00  0.00           O  
ATOM    432  CB  TYR A  68       7.894   3.590  -4.251  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.823   2.801  -4.970  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       5.531   2.724  -4.464  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.102   2.132  -6.156  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       4.550   2.004  -5.117  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.127   1.411  -6.816  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       4.852   1.350  -6.293  1.00  0.00           C  
ATOM    439  OH  TYR A  68       3.878   0.632  -6.947  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.427   3.814  -1.771  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.448   1.734  -3.341  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.423   4.445  -3.792  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.607   3.930  -4.988  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       5.297   3.237  -3.542  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.102   2.182  -6.563  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       3.551   1.956  -4.707  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.363   0.899  -7.737  1.00  0.00           H  
ATOM    448  HH  TYR A  68       3.146   1.213  -7.168  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.590   4.068  -2.554  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.005   4.423  -2.552  1.00  0.00           C  
ATOM    451  C   ASP A  69      12.782   3.553  -1.570  1.00  0.00           C  
ATOM    452  O   ASP A  69      13.905   3.135  -1.851  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.181   5.900  -2.194  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.509   6.456  -2.670  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.221   5.744  -3.409  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.835   7.604  -2.304  1.00  0.00           O  
ATOM    457  H   ASP A  69       9.964   4.595  -2.014  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.390   4.255  -3.546  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.387   6.472  -2.653  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.127   6.013  -1.121  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.177   3.285  -0.417  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.814   2.466   0.608  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.324   1.155   0.017  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.490   0.798   0.189  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.832   2.179   1.745  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.464   3.410   2.556  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.671   4.253   2.918  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.439   3.905   3.815  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.844   5.369   2.220  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.282   3.647  -0.251  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.653   3.020   1.000  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      10.927   1.765   1.326  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.275   1.454   2.412  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.782   4.016   1.978  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      10.978   3.093   3.467  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.615   5.934   2.433  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.191   5.584   1.520  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.444   0.443  -0.678  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.805  -0.829  -1.292  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.633  -0.607  -2.554  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.258  -1.535  -3.069  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.547  -1.632  -1.629  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.543  -0.866  -2.474  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.134  -0.990  -1.916  1.00  0.00           C  
ATOM    485  NE  ARG A  71       8.525  -2.275  -2.248  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       7.509  -2.802  -1.575  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       6.990  -2.158  -0.539  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       7.008  -3.977  -1.938  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.529   0.780  -0.780  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.397  -1.385  -0.581  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.836  -2.521  -2.170  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.063  -1.922  -0.709  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.822   0.178  -2.490  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.559  -1.260  -3.480  1.00  0.00           H  
ATOM    495  HD2 ARG A  71       9.177  -0.890  -0.841  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.528  -0.197  -2.327  1.00  0.00           H  
ATOM    497  HE  ARG A  71       8.893  -2.769  -3.010  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       7.364  -1.272  -0.264  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       6.223  -2.556  -0.035  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       7.397  -4.465  -2.719  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       6.243  -4.372  -1.431  1.00  0.00           H  
ATOM    502  N   GLN A  72      13.632   0.627  -3.048  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.382   0.969  -4.250  1.00  0.00           C  
ATOM    504  C   GLN A  72      15.877   0.754  -4.039  1.00  0.00           C  
ATOM    505  O   GLN A  72      16.631   0.572  -4.996  1.00  0.00           O  
ATOM    506  CB  GLN A  72      14.115   2.422  -4.648  1.00  0.00           C  
ATOM    507  CG  GLN A  72      14.471   2.733  -6.092  1.00  0.00           C  
ATOM    508  CD  GLN A  72      13.355   3.448  -6.828  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      12.324   2.854  -7.144  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      13.554   4.732  -7.103  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.115   1.323  -2.593  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.047   0.321  -5.045  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.066   2.635  -4.504  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      14.696   3.070  -4.009  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      15.350   3.361  -6.106  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      14.684   1.806  -6.604  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      12.850   5.218  -7.579  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      14.401   5.139  -6.822  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A  40       5.653  -2.707  -4.878  1.00  0.00           N  
ATOM      2  CA  ILE A  40       6.053  -1.434  -5.465  1.00  0.00           C  
ATOM      3  C   ILE A  40       7.056  -1.642  -6.595  1.00  0.00           C  
ATOM      4  O   ILE A  40       7.268  -2.764  -7.052  1.00  0.00           O  
ATOM      5  CB  ILE A  40       6.670  -0.496  -4.411  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       8.067  -0.982  -4.020  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.770  -0.411  -3.187  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       9.168  -0.009  -4.380  1.00  0.00           C  
ATOM      9  H   ILE A  40       5.948  -2.928  -3.970  1.00  0.00           H  
ATOM     10  HA  ILE A  40       5.168  -0.960  -5.866  1.00  0.00           H  
ATOM     11  HB  ILE A  40       6.746   0.491  -4.841  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       8.101  -1.141  -2.954  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       8.270  -1.915  -4.525  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.738  -0.368  -3.501  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       5.921  -1.284  -2.569  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       6.013   0.476  -2.622  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       8.865   0.577  -5.235  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       9.358   0.646  -3.543  1.00  0.00           H  
ATOM     19 HD13 ILE A  40      10.068  -0.556  -4.620  1.00  0.00           H  
ATOM     20  N   ALA A  41       7.673  -0.551  -7.038  1.00  0.00           N  
ATOM     21  CA  ALA A  41       8.658  -0.614  -8.111  1.00  0.00           C  
ATOM     22  C   ALA A  41       8.014  -1.050  -9.423  1.00  0.00           C  
ATOM     23  O   ALA A  41       8.706  -1.387 -10.384  1.00  0.00           O  
ATOM     24  CB  ALA A  41       9.788  -1.561  -7.736  1.00  0.00           C  
ATOM     25  H   ALA A  41       7.462   0.315  -6.633  1.00  0.00           H  
ATOM     26  HA  ALA A  41       9.076   0.374  -8.238  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       9.811  -2.386  -8.432  1.00  0.00           H  
ATOM     28  HB2 ALA A  41      10.728  -1.031  -7.773  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       9.626  -1.936  -6.737  1.00  0.00           H  
ATOM     30  N   LEU A  42       6.686  -1.041  -9.456  1.00  0.00           N  
ATOM     31  CA  LEU A  42       5.947  -1.436 -10.650  1.00  0.00           C  
ATOM     32  C   LEU A  42       5.921  -0.305 -11.673  1.00  0.00           C  
ATOM     33  O   LEU A  42       6.068   0.871 -11.339  1.00  0.00           O  
ATOM     34  CB  LEU A  42       4.518  -1.838 -10.281  1.00  0.00           C  
ATOM     35  CG  LEU A  42       4.339  -2.498  -8.913  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       3.719  -1.521  -7.926  1.00  0.00           C  
ATOM     37  CD2 LEU A  42       3.485  -3.751  -9.034  1.00  0.00           C  
ATOM     38  H   LEU A  42       6.189  -0.762  -8.659  1.00  0.00           H  
ATOM     39  HA  LEU A  42       6.451  -2.287 -11.084  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       3.909  -0.947 -10.300  1.00  0.00           H  
ATOM     41  HB3 LEU A  42       4.166  -2.530 -11.032  1.00  0.00           H  
ATOM     42  HG  LEU A  42       5.308  -2.788  -8.530  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       4.411  -0.715  -7.735  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       3.500  -2.034  -7.002  1.00  0.00           H  
ATOM     45 HD13 LEU A  42       2.805  -1.122  -8.341  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       2.445  -3.471  -9.116  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       3.623  -4.367  -8.157  1.00  0.00           H  
ATOM     48 HD23 LEU A  42       3.780  -4.305  -9.913  1.00  0.00           H  
ATOM     49  N   PRO A  43       5.728  -0.667 -12.950  1.00  0.00           N  
ATOM     50  CA  PRO A  43       5.675   0.303 -14.048  1.00  0.00           C  
ATOM     51  C   PRO A  43       4.419   1.166 -14.000  1.00  0.00           C  
ATOM     52  O   PRO A  43       3.613   1.158 -14.930  1.00  0.00           O  
ATOM     53  CB  PRO A  43       5.671  -0.578 -15.300  1.00  0.00           C  
ATOM     54  CG  PRO A  43       5.101  -1.877 -14.847  1.00  0.00           C  
ATOM     55  CD  PRO A  43       5.546  -2.050 -13.421  1.00  0.00           C  
ATOM     56  HA  PRO A  43       6.548   0.940 -14.057  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       5.057  -0.120 -16.063  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       6.680  -0.696 -15.665  1.00  0.00           H  
ATOM     59  HG2 PRO A  43       4.023  -1.844 -14.902  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       5.485  -2.680 -15.459  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       4.784  -2.556 -12.846  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       6.477  -2.596 -13.380  1.00  0.00           H  
ATOM     63  N   ALA A  44       4.259   1.909 -12.910  1.00  0.00           N  
ATOM     64  CA  ALA A  44       3.101   2.779 -12.742  1.00  0.00           C  
ATOM     65  C   ALA A  44       3.513   4.141 -12.194  1.00  0.00           C  
ATOM     66  O   ALA A  44       4.666   4.553 -12.331  1.00  0.00           O  
ATOM     67  CB  ALA A  44       2.079   2.126 -11.823  1.00  0.00           C  
ATOM     68  H   ALA A  44       4.935   1.872 -12.202  1.00  0.00           H  
ATOM     69  HA  ALA A  44       2.643   2.915 -13.711  1.00  0.00           H  
ATOM     70  HB1 ALA A  44       2.287   2.404 -10.800  1.00  0.00           H  
ATOM     71  HB2 ALA A  44       1.088   2.460 -12.093  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       2.138   1.053 -11.924  1.00  0.00           H  
ATOM     73  N   PHE A  45       2.565   4.837 -11.575  1.00  0.00           N  
ATOM     74  CA  PHE A  45       2.830   6.154 -11.009  1.00  0.00           C  
ATOM     75  C   PHE A  45       3.232   7.144 -12.098  1.00  0.00           C  
ATOM     76  O   PHE A  45       3.798   8.199 -11.814  1.00  0.00           O  
ATOM     77  CB  PHE A  45       3.932   6.066  -9.951  1.00  0.00           C  
ATOM     78  CG  PHE A  45       3.423   5.714  -8.583  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.410   4.782  -8.424  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.957   6.316  -7.455  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       1.939   4.456  -7.166  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       3.491   5.993  -6.194  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       2.480   5.063  -6.050  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.665   4.455 -11.498  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.921   6.501 -10.541  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       4.643   5.308 -10.245  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       4.434   7.019  -9.885  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       1.986   4.306  -9.297  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       4.747   7.044  -7.566  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       1.149   3.728  -7.057  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       3.915   6.470  -5.323  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       2.115   4.809  -5.066  1.00  0.00           H  
ATOM     93  N   SER A  46       2.937   6.794 -13.346  1.00  0.00           N  
ATOM     94  CA  SER A  46       3.272   7.648 -14.479  1.00  0.00           C  
ATOM     95  C   SER A  46       2.096   8.548 -14.847  1.00  0.00           C  
ATOM     96  O   SER A  46       2.278   9.720 -15.177  1.00  0.00           O  
ATOM     97  CB  SER A  46       3.674   6.797 -15.685  1.00  0.00           C  
ATOM     98  OG  SER A  46       4.654   7.455 -16.469  1.00  0.00           O  
ATOM     99  H   SER A  46       2.485   5.939 -13.508  1.00  0.00           H  
ATOM    100  HA  SER A  46       4.108   8.268 -14.191  1.00  0.00           H  
ATOM    101  HB2 SER A  46       4.077   5.857 -15.341  1.00  0.00           H  
ATOM    102  HB3 SER A  46       2.804   6.613 -16.298  1.00  0.00           H  
ATOM    103  HG  SER A  46       5.515   7.065 -16.300  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.891   7.991 -14.786  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -0.315   8.743 -15.113  1.00  0.00           C  
ATOM    106  C   GLN A  47      -1.564   7.908 -14.852  1.00  0.00           C  
ATOM    107  O   GLN A  47      -1.892   7.004 -15.620  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -0.282   9.188 -16.576  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -1.505   9.989 -16.996  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -1.720   9.982 -18.496  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -1.867  11.035 -19.119  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -1.738   8.793 -19.087  1.00  0.00           N  
ATOM    113  H   GLN A  47       0.811   7.053 -14.516  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -0.342   9.617 -14.481  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       0.594   9.799 -16.734  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -0.219   8.313 -17.206  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -2.377   9.565 -16.521  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -1.379  11.011 -16.669  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -1.876   8.759 -20.056  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -1.615   7.997 -18.527  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.259   8.217 -13.761  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.473   7.496 -13.398  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.529   8.444 -12.841  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.705   8.357 -13.197  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -3.184   6.399 -12.356  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -2.452   6.980 -11.157  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -4.475   5.720 -11.925  1.00  0.00           C  
ATOM    128  H   VAL A  48      -1.947   8.948 -13.187  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -3.860   7.024 -14.289  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -2.547   5.656 -12.813  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -1.626   7.587 -11.499  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -3.132   7.589 -10.579  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -2.075   6.177 -10.541  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -5.173   5.719 -12.749  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -4.266   4.702 -11.629  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -4.903   6.256 -11.092  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.103   9.348 -11.967  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.012  10.315 -11.362  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.264  11.242 -10.409  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.101  10.954  -9.223  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.134   9.593 -10.614  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.482  10.256 -10.812  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -7.718  10.807 -11.908  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -8.303  10.224  -9.872  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.153   9.367 -11.723  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.443  10.906 -12.155  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.199   8.575 -10.971  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -5.907   9.586  -9.558  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.795  12.382 -10.939  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.056  13.374 -10.154  1.00  0.00           C  
ATOM    151  C   PRO A  50      -3.944  14.094  -9.144  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.457  14.843  -8.299  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.546  14.356 -11.212  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.507  14.226 -12.343  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.952  12.790 -12.345  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.217  12.929  -9.640  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.545  15.358 -10.807  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.545  14.081 -11.511  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.350  14.880 -12.185  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.013  14.466 -13.273  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.984  12.715 -12.656  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.318  12.199 -12.990  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.249  13.859  -9.239  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.205  14.486  -8.333  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.514  13.572  -7.151  1.00  0.00           C  
ATOM    166  O   GLU A  51      -6.894  14.036  -6.076  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.497  14.830  -9.077  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -8.126  13.642  -9.784  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.427  13.998 -10.478  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.448  15.003 -11.219  1.00  0.00           O  
ATOM    171  OE2 GLU A  51     -10.424  13.273 -10.279  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.577  13.252  -9.934  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.761  15.397  -7.961  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -8.212  15.223  -8.369  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -7.281  15.589  -9.815  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.433  13.271 -10.524  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.323  12.869  -9.057  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.348  12.270  -7.358  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.608  11.290  -6.310  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.458  11.235  -5.311  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.660  10.952  -4.130  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.830   9.884  -6.899  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -5.557   9.056  -6.800  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.984   9.188  -6.195  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.042  11.961  -8.236  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.508  11.586  -5.792  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -7.083   9.989  -7.944  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -5.680   8.139  -7.357  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -4.729   9.618  -7.207  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -5.359   8.824  -5.764  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.120   8.203  -6.616  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -7.764   9.101  -5.141  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.888   9.764  -6.328  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.249  11.507  -5.793  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.065  11.488  -4.942  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.146  12.574  -3.873  1.00  0.00           C  
ATOM    197  O   PHE A  53      -2.927  12.314  -2.691  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.802  11.679  -5.785  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.596  10.982  -5.224  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.069   9.866  -5.853  1.00  0.00           C  
ATOM    201  CD2 PHE A  53       0.010  11.443  -4.066  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       1.042   9.223  -5.339  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.121  10.804  -3.548  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.636   9.692  -4.185  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.152  11.725  -6.744  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.022  10.525  -4.457  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -1.978  11.290  -6.777  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.578  12.733  -5.851  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.534   9.498  -6.757  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.393  12.311  -3.566  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.442   8.354  -5.840  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.584  11.172  -2.645  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.504   9.191  -3.782  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.461  13.793  -4.300  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.572  14.919  -3.381  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.781  14.762  -2.464  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.872  15.415  -1.425  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.661  16.226  -4.155  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.624  13.938  -5.255  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.676  14.947  -2.777  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.478  16.170  -4.860  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.832  17.040  -3.467  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -2.736  16.392  -4.687  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.706  13.893  -2.856  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.908  13.650  -2.069  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.570  12.975  -0.744  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.156  13.290   0.293  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.894  12.801  -2.859  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.577  13.402  -3.695  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.374  14.604  -1.867  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -8.894  13.187  -2.717  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.639  12.837  -3.907  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.849  11.780  -2.511  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.622  12.045  -0.785  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.205  11.324   0.414  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.426  12.237   1.355  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.902  13.278   0.957  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.350  10.114   0.033  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.113   8.833  -0.304  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.565   8.204  -1.576  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.040   7.848   0.854  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.191  11.837  -1.640  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.095  10.981   0.920  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.760  10.384  -0.829  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -3.693   9.900   0.864  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.153   9.074  -0.474  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -3.561   8.562  -1.750  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.193   8.475  -2.411  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.551   7.129  -1.469  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.667   8.196   1.662  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -4.019   7.772   1.197  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -5.383   6.879   0.524  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.344  11.839   2.633  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.627  12.605   3.656  1.00  0.00           C  
ATOM    255  C   PRO A  57      -2.117  12.579   3.449  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.559  11.575   3.006  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -4.001  11.893   4.959  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.334  10.501   4.547  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.944  10.609   3.177  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.966  13.630   3.694  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -3.160  11.914   5.638  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.848  12.385   5.412  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.437   9.903   4.512  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.044  10.074   5.240  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.678   9.752   2.577  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.018  10.704   3.248  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.460  13.688   3.772  1.00  0.00           N  
ATOM    268  CA  ALA A  58      -0.014  13.790   3.624  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.692  12.617   4.296  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.654  12.070   3.759  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.484  15.108   4.199  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.960  14.455   4.120  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.215  13.778   2.568  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.405  15.389   3.709  1.00  0.00           H  
ATOM    275  HB2 ALA A  58      -0.259  15.875   4.037  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.660  14.994   5.258  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.207  12.237   5.474  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.793  11.130   6.219  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.916   9.887   5.341  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.951   9.220   5.331  1.00  0.00           O  
ATOM    281  CB  GLU A  59      -0.052  10.813   7.455  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.758  10.289   8.628  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.673  11.342   9.222  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.902  11.242   9.019  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       1.162  12.265   9.890  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.563  12.713   5.851  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.780  11.430   6.537  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.562  11.712   7.768  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.788  10.067   7.191  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.078   9.951   9.396  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       1.360   9.458   8.291  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.148   9.583   4.606  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.161   8.420   3.725  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.549   8.726   2.410  1.00  0.00           C  
ATOM    295  O   LEU A  60       1.286   7.893   1.884  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.600   7.980   3.450  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.410   7.537   4.668  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.875   7.360   4.300  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -1.844   6.247   5.245  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.943  10.152   4.657  1.00  0.00           H  
ATOM    301  HA  LEU A  60       0.363   7.619   4.225  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.117   8.809   2.993  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -1.565   7.153   2.756  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.349   8.301   5.431  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.025   6.376   3.881  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.156   8.107   3.572  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.485   7.473   5.184  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -0.798   6.168   4.989  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.380   5.404   4.835  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -1.953   6.256   6.320  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.324   9.927   1.887  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.944  10.343   0.634  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.459  10.177   0.695  1.00  0.00           C  
ATOM    314  O   GLN A  61       3.093   9.813  -0.295  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.590  11.798   0.324  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.694  12.551  -0.401  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.155  13.566  -1.390  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.706  13.743  -2.477  1.00  0.00           O  
ATOM    319  NE2 GLN A  61       0.073  14.239  -1.018  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.273  10.547   2.354  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.557   9.713  -0.152  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.295  11.818  -0.293  1.00  0.00           H  
ATOM    323  HB3 GLN A  61       0.384  12.312   1.252  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       2.299  13.069   0.329  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.306  11.840  -0.935  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.296  14.902  -1.637  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.311  14.047  -0.136  1.00  0.00           H  
ATOM    328  N   ARG A  62       3.032  10.446   1.864  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.473  10.328   2.053  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.867   8.881   2.334  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.988   8.466   2.041  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.933  11.226   3.203  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.470  10.749   4.570  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.119  11.550   5.689  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.128  12.207   6.536  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       3.536  13.354   6.221  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       3.832  13.965   5.082  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       2.644  13.890   7.045  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.473  10.732   2.616  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.955  10.650   1.142  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       6.012  11.263   3.206  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.546  12.221   3.043  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.398  10.862   4.637  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       4.732   9.708   4.686  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.711  10.881   6.295  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       5.760  12.300   5.250  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.894  11.772   7.382  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       4.503  13.563   4.459  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       3.384  14.828   4.847  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       2.418  13.431   7.904  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       2.199  14.752   6.806  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.938   8.119   2.903  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.191   6.719   3.224  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.154   5.857   1.965  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.788   4.803   1.902  1.00  0.00           O  
ATOM    356  CB  GLU A  63       3.160   6.211   4.234  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.235   4.713   4.479  1.00  0.00           C  
ATOM    358  CD  GLU A  63       3.066   4.352   5.942  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       2.186   4.944   6.600  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.814   3.478   6.428  1.00  0.00           O  
ATOM    361  H   GLU A  63       3.063   8.508   3.112  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.175   6.652   3.663  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.316   6.717   5.175  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.171   6.446   3.870  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.454   4.229   3.912  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.197   4.354   4.143  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.406   6.312   0.966  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.284   5.583  -0.292  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.433   5.927  -1.234  1.00  0.00           C  
ATOM    370  O   LEU A  64       4.862   5.098  -2.037  1.00  0.00           O  
ATOM    371  CB  LEU A  64       1.947   5.903  -0.962  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.937   7.113  -1.897  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.320   6.699  -3.309  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.570   7.782  -1.888  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.923   7.158   1.076  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.322   4.527  -0.068  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.650   5.039  -1.537  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.221   6.080  -0.181  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.666   7.833  -1.551  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       3.155   7.296  -3.645  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       1.479   6.852  -3.970  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.598   5.655  -3.316  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.042   7.509  -0.987  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.005   7.458  -2.749  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.695   8.855  -1.921  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.930   7.155  -1.129  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.032   7.610  -1.969  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.369   7.113  -1.428  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.184   6.566  -2.169  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.040   9.138  -2.052  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.812   9.716  -2.734  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.596  11.171  -2.353  1.00  0.00           C  
ATOM    393  CE  LYS A  65       5.288  12.111  -3.329  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.464  13.319  -3.614  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.546   7.771  -0.470  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.884   7.204  -2.958  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.094   9.541  -1.052  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.914   9.451  -2.605  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.941   9.650  -3.804  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.944   9.143  -2.438  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.537  11.382  -2.357  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.995  11.338  -1.363  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       6.230  12.420  -2.904  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       5.466  11.581  -4.253  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.898  14.157  -3.177  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.506  13.197  -3.228  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.397  13.471  -4.640  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.585   7.305  -0.131  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.821   6.873   0.510  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.002   5.363   0.393  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.062   4.885  -0.010  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.835   7.296   1.971  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.897   7.747   0.409  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.645   7.364   0.011  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.381   6.522   2.573  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       9.854   7.452   2.291  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.277   8.214   2.085  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.960   4.618   0.748  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.003   3.163   0.681  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.380   2.689  -0.718  1.00  0.00           C  
ATOM    421  O   ALA A  67       8.971   1.621  -0.884  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.663   2.575   1.097  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.142   5.058   1.060  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.752   2.819   1.380  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       5.865   3.145   0.643  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.604   1.548   0.770  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.569   2.618   2.171  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.034   3.487  -1.722  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.333   3.147  -3.108  1.00  0.00           C  
ATOM    430  C   TYR A  68       9.827   3.277  -3.390  1.00  0.00           C  
ATOM    431  O   TYR A  68      10.358   2.631  -4.294  1.00  0.00           O  
ATOM    432  CB  TYR A  68       7.542   4.048  -4.058  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.269   3.416  -4.572  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       5.951   3.448  -5.924  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       5.383   2.787  -3.706  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       4.788   2.873  -6.398  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       4.219   2.208  -4.171  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       3.925   2.253  -5.518  1.00  0.00           C  
ATOM    439  OH  TYR A  68       2.766   1.678  -5.986  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.564   4.325  -1.526  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.036   2.121  -3.269  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.276   4.957  -3.543  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.160   4.290  -4.910  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.628   3.934  -6.611  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       5.616   2.753  -2.651  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.557   2.908  -7.453  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       3.543   1.723  -3.482  1.00  0.00           H  
ATOM    448  HH  TYR A  68       2.611   1.960  -6.890  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.498   4.117  -2.610  1.00  0.00           N  
ATOM    450  CA  ASP A  69      11.931   4.332  -2.774  1.00  0.00           C  
ATOM    451  C   ASP A  69      12.727   3.425  -1.840  1.00  0.00           C  
ATOM    452  O   ASP A  69      13.767   2.887  -2.220  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.283   5.796  -2.506  1.00  0.00           C  
ATOM    454  CG  ASP A  69      12.108   6.668  -3.734  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.110   6.903  -4.442  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      10.970   7.114  -3.987  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.019   4.603  -1.907  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.189   4.091  -3.794  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.642   6.176  -1.724  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      13.312   5.859  -2.185  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.232   3.263  -0.618  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.898   2.423   0.371  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.139   1.022  -0.180  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.254   0.503  -0.116  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.064   2.345   1.650  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.956   3.670   2.388  1.00  0.00           C  
ATOM    467  CD  GLN A  70      13.288   4.384   2.503  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      14.139   4.009   3.310  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.476   5.420   1.694  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.400   3.719  -0.374  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.851   2.875   0.601  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.067   2.016   1.397  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.514   1.623   2.316  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.267   4.309   1.856  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.577   3.483   3.382  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      14.327   5.901   1.748  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.753   5.663   1.078  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.088   0.414  -0.719  1.00  0.00           N  
ATOM    479  CA  ARG A  71      12.185  -0.928  -1.279  1.00  0.00           C  
ATOM    480  C   ARG A  71      12.897  -0.904  -2.629  1.00  0.00           C  
ATOM    481  O   ARG A  71      13.339  -1.939  -3.126  1.00  0.00           O  
ATOM    482  CB  ARG A  71      10.792  -1.541  -1.436  1.00  0.00           C  
ATOM    483  CG  ARG A  71       9.991  -1.571  -0.145  1.00  0.00           C  
ATOM    484  CD  ARG A  71       8.495  -1.544  -0.416  1.00  0.00           C  
ATOM    485  NE  ARG A  71       7.720  -1.964   0.748  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       7.585  -1.227   1.846  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.171  -0.040   1.927  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       6.863  -1.677   2.864  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.225   0.879  -0.740  1.00  0.00           H  
ATOM    490  HA  ARG A  71      12.759  -1.533  -0.594  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      10.238  -0.966  -2.164  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      10.896  -2.554  -1.794  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.231  -2.475   0.396  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.255  -0.711   0.452  1.00  0.00           H  
ATOM    495  HD2 ARG A  71       8.209  -0.538  -0.683  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.280  -2.210  -1.239  1.00  0.00           H  
ATOM    497  HE  ARG A  71       7.278  -2.837   0.709  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.715   0.302   1.161  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       8.067   0.513   2.754  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       6.420  -2.571   2.806  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       6.763  -1.122   3.689  1.00  0.00           H  
ATOM    502  N   GLN A  72      13.002   0.284  -3.215  1.00  0.00           N  
ATOM    503  CA  GLN A  72      13.658   0.442  -4.507  1.00  0.00           C  
ATOM    504  C   GLN A  72      13.683   1.907  -4.930  1.00  0.00           C  
ATOM    505  O   GLN A  72      14.381   2.281  -5.874  1.00  0.00           O  
ATOM    506  CB  GLN A  72      12.946  -0.396  -5.571  1.00  0.00           C  
ATOM    507  CG  GLN A  72      13.733  -1.621  -6.008  1.00  0.00           C  
ATOM    508  CD  GLN A  72      14.365  -1.452  -7.375  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      13.688  -1.536  -8.400  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      15.671  -1.212  -7.398  1.00  0.00           N  
ATOM    511  H   GLN A  72      12.629   1.072  -2.769  1.00  0.00           H  
ATOM    512  HA  GLN A  72      14.674   0.092  -4.408  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      11.997  -0.726  -5.176  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      12.771   0.221  -6.440  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      14.516  -1.806  -5.287  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      13.065  -2.469  -6.038  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      16.105  -1.099  -8.268  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      16.147  -1.159  -6.542  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A  40       2.416  -1.811  -2.835  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.557  -1.130  -3.433  1.00  0.00           C  
ATOM      3  C   ILE A  40       4.381  -2.086  -4.288  1.00  0.00           C  
ATOM      4  O   ILE A  40       5.071  -1.666  -5.217  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.467  -0.506  -2.358  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       5.127  -1.603  -1.518  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       3.669   0.439  -1.472  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       6.489  -2.017  -2.028  1.00  0.00           C  
ATOM      9  H   ILE A  40       2.239  -1.698  -1.878  1.00  0.00           H  
ATOM     10  HA  ILE A  40       3.180  -0.336  -4.061  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.234   0.067  -2.855  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       5.245  -1.250  -0.506  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       4.492  -2.477  -1.519  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       3.774   0.139  -0.440  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.042   1.445  -1.593  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       2.628   0.403  -1.753  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       6.373  -2.644  -2.899  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       7.059  -1.138  -2.290  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       7.010  -2.566  -1.257  1.00  0.00           H  
ATOM     20  N   ALA A  41       4.303  -3.374  -3.969  1.00  0.00           N  
ATOM     21  CA  ALA A  41       5.039  -4.390  -4.711  1.00  0.00           C  
ATOM     22  C   ALA A  41       4.294  -4.790  -5.980  1.00  0.00           C  
ATOM     23  O   ALA A  41       4.738  -5.668  -6.722  1.00  0.00           O  
ATOM     24  CB  ALA A  41       5.284  -5.609  -3.834  1.00  0.00           C  
ATOM     25  H   ALA A  41       3.737  -3.646  -3.218  1.00  0.00           H  
ATOM     26  HA  ALA A  41       5.999  -3.975  -4.984  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       4.715  -6.445  -4.214  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       6.335  -5.854  -3.844  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       4.973  -5.393  -2.822  1.00  0.00           H  
ATOM     30  N   LEU A  42       3.160  -4.143  -6.224  1.00  0.00           N  
ATOM     31  CA  LEU A  42       2.353  -4.431  -7.404  1.00  0.00           C  
ATOM     32  C   LEU A  42       2.247  -3.205  -8.305  1.00  0.00           C  
ATOM     33  O   LEU A  42       2.337  -2.063  -7.853  1.00  0.00           O  
ATOM     34  CB  LEU A  42       0.956  -4.896  -6.989  1.00  0.00           C  
ATOM     35  CG  LEU A  42       0.088  -3.858  -6.276  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.387  -4.160  -6.488  1.00  0.00           C  
ATOM     37  CD2 LEU A  42       0.418  -3.817  -4.791  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.858  -3.454  -5.596  1.00  0.00           H  
ATOM     39  HA  LEU A  42       2.839  -5.225  -7.952  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       0.433  -5.207  -7.880  1.00  0.00           H  
ATOM     41  HB3 LEU A  42       1.072  -5.742  -6.328  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.291  -2.881  -6.692  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -1.602  -4.180  -7.545  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -1.983  -3.394  -6.014  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.624  -5.120  -6.053  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       0.605  -2.796  -4.493  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       1.299  -4.414  -4.601  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -0.413  -4.211  -4.226  1.00  0.00           H  
ATOM     49  N   PRO A  43       2.050  -3.444  -9.610  1.00  0.00           N  
ATOM     50  CA  PRO A  43       1.925  -2.372 -10.601  1.00  0.00           C  
ATOM     51  C   PRO A  43       0.625  -1.589 -10.448  1.00  0.00           C  
ATOM     52  O   PRO A  43      -0.196  -1.546 -11.364  1.00  0.00           O  
ATOM     53  CB  PRO A  43       1.946  -3.119 -11.937  1.00  0.00           C  
ATOM     54  CG  PRO A  43       1.454  -4.487 -11.613  1.00  0.00           C  
ATOM     55  CD  PRO A  43       1.934  -4.780 -10.218  1.00  0.00           C  
ATOM     56  HA  PRO A  43       2.762  -1.690 -10.555  1.00  0.00           H  
ATOM     57  HB2 PRO A  43       1.294  -2.621 -12.641  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       2.953  -3.143 -12.325  1.00  0.00           H  
ATOM     59  HG2 PRO A  43       0.376  -4.509 -11.650  1.00  0.00           H  
ATOM     60  HG3 PRO A  43       1.870  -5.201 -12.309  1.00  0.00           H  
ATOM     61  HD2 PRO A  43       1.211  -5.383  -9.689  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       2.894  -5.275 -10.245  1.00  0.00           H  
ATOM     63  N   ALA A  44       0.445  -0.972  -9.285  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -0.754  -0.189  -9.013  1.00  0.00           C  
ATOM     65  C   ALA A  44      -0.443   1.303  -8.995  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.348   2.137  -9.048  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -1.376  -0.617  -7.692  1.00  0.00           C  
ATOM     68  H   ALA A  44       1.136  -1.044  -8.594  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -1.468  -0.389  -9.800  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -0.625  -0.587  -6.916  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -2.182   0.055  -7.440  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -1.759  -1.622  -7.783  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.842   1.634  -8.920  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.272   3.028  -8.893  1.00  0.00           C  
ATOM     75  C   PHE A  45       1.035   3.696 -10.244  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.131   4.917 -10.370  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.753   3.119  -8.519  1.00  0.00           C  
ATOM     78  CG  PHE A  45       2.995   3.166  -7.037  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       2.289   2.337  -6.180  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.928   4.039  -6.501  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       2.509   2.378  -4.816  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.153   4.084  -5.138  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.442   3.253  -4.294  1.00  0.00           C  
ATOM     84  H   PHE A  45       1.517   0.924  -8.881  1.00  0.00           H  
ATOM     85  HA  PHE A  45       0.688   3.540  -8.144  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       3.270   2.257  -8.911  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.172   4.014  -8.953  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       1.559   1.652  -6.587  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       4.483   4.691  -7.160  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       1.952   1.726  -4.159  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       4.882   4.769  -4.733  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.616   3.286  -3.229  1.00  0.00           H  
ATOM     93  N   SER A  46       0.725   2.887 -11.252  1.00  0.00           N  
ATOM     94  CA  SER A  46       0.479   3.398 -12.595  1.00  0.00           C  
ATOM     95  C   SER A  46      -0.746   4.307 -12.614  1.00  0.00           C  
ATOM     96  O   SER A  46      -0.624   5.529 -12.699  1.00  0.00           O  
ATOM     97  CB  SER A  46       0.285   2.241 -13.577  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.378   2.144 -14.473  1.00  0.00           O  
ATOM     99  H   SER A  46       0.664   1.922 -11.088  1.00  0.00           H  
ATOM    100  HA  SER A  46       1.343   3.972 -12.895  1.00  0.00           H  
ATOM    101  HB2 SER A  46       0.203   1.316 -13.027  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -0.619   2.403 -14.145  1.00  0.00           H  
ATOM    103  HG  SER A  46       2.176   1.931 -13.984  1.00  0.00           H  
ATOM    104  N   GLN A  47      -1.926   3.701 -12.534  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -3.174   4.455 -12.543  1.00  0.00           C  
ATOM    106  C   GLN A  47      -3.538   4.922 -11.137  1.00  0.00           C  
ATOM    107  O   GLN A  47      -4.298   4.261 -10.430  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -4.306   3.602 -13.119  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -4.640   3.930 -14.565  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -3.690   3.272 -15.547  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -2.756   3.903 -16.042  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -3.925   1.997 -15.834  1.00  0.00           N  
ATOM    113  H   GLN A  47      -1.958   2.724 -12.469  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -3.033   5.321 -13.171  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -4.021   2.562 -13.064  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -5.194   3.755 -12.523  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -5.643   3.589 -14.776  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -4.589   5.000 -14.698  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -3.327   1.548 -16.466  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -4.689   1.559 -15.403  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.990   6.065 -10.739  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.257   6.621  -9.418  1.00  0.00           C  
ATOM    123  C   VAL A  48      -3.960   7.970  -9.521  1.00  0.00           C  
ATOM    124  O   VAL A  48      -4.731   8.349  -8.640  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -1.958   6.793  -8.608  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -1.105   7.906  -9.195  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -2.275   7.068  -7.146  1.00  0.00           C  
ATOM    128  H   VAL A  48      -2.392   6.547 -11.348  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -3.898   5.932  -8.888  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -1.397   5.871  -8.666  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -1.456   8.860  -8.829  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -0.075   7.764  -8.903  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -1.180   7.887 -10.273  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -2.095   6.175  -6.565  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -1.643   7.866  -6.784  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -3.310   7.358  -7.049  1.00  0.00           H  
ATOM    137  N   ASP A  49      -3.688   8.691 -10.604  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.296   9.998 -10.824  1.00  0.00           C  
ATOM    139  C   ASP A  49      -3.860  10.989  -9.749  1.00  0.00           C  
ATOM    140  O   ASP A  49      -3.921  10.709  -8.551  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -5.820   9.880 -10.838  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.505  11.170 -10.431  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -6.208  12.218 -11.042  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.339  11.131  -9.503  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.064   8.335 -11.271  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -3.963  10.361 -11.785  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.146   9.620 -11.835  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.121   9.102 -10.152  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.407  12.174 -10.184  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -2.952  13.230  -9.274  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.099  13.848  -8.482  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.916  14.283  -7.346  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.332  14.266 -10.215  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.017  14.049 -11.521  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.306  12.575 -11.597  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.198  12.866  -8.590  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.516  15.259  -9.832  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.269  14.096 -10.295  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -3.936  14.614 -11.551  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -2.366  14.345 -12.330  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.237  12.400 -12.115  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -2.496  12.057 -12.087  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.281  13.882  -9.090  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.457  14.448  -8.440  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.773  13.705  -7.145  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.110  14.317  -6.132  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.663  14.392  -9.380  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.523  15.282 -10.604  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -8.240  14.723 -11.817  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -7.610  13.958 -12.577  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.430  15.051 -12.007  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.363  13.519  -9.997  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.243  15.479  -8.206  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.797  13.373  -9.715  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.543  14.700  -8.836  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.937  16.253 -10.375  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -6.474  15.386 -10.839  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.662  12.381  -7.187  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.935  11.553  -6.018  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.735  11.518  -5.078  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.888  11.379  -3.864  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -7.299  10.113  -6.423  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -6.107   9.187  -6.234  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -8.498   9.622  -5.624  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.389  11.950  -8.024  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.778  11.982  -5.495  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -7.566  10.111  -7.470  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -5.242   9.610  -6.723  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -5.905   9.070  -5.179  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.328   8.223  -6.667  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.470  10.053  -4.635  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -9.409   9.921  -6.122  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -8.465   8.545  -5.550  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.541  11.643  -5.647  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.314  11.625  -4.859  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.324  12.733  -3.810  1.00  0.00           C  
ATOM    197  O   PHE A  53      -3.117  12.480  -2.623  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -2.095  11.783  -5.771  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.881  11.047  -5.282  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.324  11.346  -4.048  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.295  10.057  -6.055  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.793  10.670  -3.594  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.822   9.379  -5.606  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.368   9.686  -4.375  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.484  11.751  -6.620  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.257  10.671  -4.358  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.338  11.404  -6.753  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.843  12.830  -5.846  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.773  12.116  -3.437  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.720   9.816  -7.018  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.217  10.914  -2.632  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.269   8.610  -6.218  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.240   9.157  -4.022  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.566  13.961  -4.257  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.605  15.107  -3.357  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.802  15.025  -2.415  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.833  15.686  -1.378  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.646  16.402  -4.155  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.724  14.099  -5.214  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.697  15.102  -2.771  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -3.713  17.240  -3.475  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -2.747  16.489  -4.747  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.508  16.397  -4.806  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.785  14.211  -2.784  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -6.983  14.042  -1.971  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.646  13.421  -0.620  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.214  13.796   0.406  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.004  13.188  -2.708  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.702  13.710  -3.623  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.416  15.019  -1.809  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -7.875  12.153  -2.428  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -9.000  13.511  -2.444  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -7.861  13.294  -3.772  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.721  12.468  -0.627  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.309  11.793   0.599  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.323  12.649   1.388  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.681  13.553   0.852  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.677  10.439   0.272  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.650   9.290   0.005  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.911   8.082  -0.549  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.401   8.922   1.276  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.304  12.211  -1.475  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.190  11.633   1.202  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.064  10.564  -0.608  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.051  10.156   1.106  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.375   9.605  -0.734  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -5.057   8.030  -1.617  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.295   7.183  -0.089  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -3.857   8.175  -0.333  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -5.855   8.157   1.807  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -7.383   8.550   1.019  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -6.500   9.796   1.902  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.198  12.359   2.691  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.290  13.090   3.581  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.824  12.803   3.275  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.466  11.690   2.893  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.659  12.566   4.971  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.234  11.214   4.726  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -4.931  11.295   3.397  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.464  14.155   3.537  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.771  12.513   5.586  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.381  13.226   5.428  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.444  10.480   4.692  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -4.941  10.970   5.506  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.850  10.356   2.870  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -5.968  11.567   3.530  1.00  0.00           H  
ATOM    267  N   ALA A  58      -0.980  13.815   3.447  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.448  13.671   3.192  1.00  0.00           C  
ATOM    269  C   ALA A  58       1.012  12.447   3.905  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.947  11.810   3.419  1.00  0.00           O  
ATOM    271  CB  ALA A  58       1.191  14.926   3.626  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.325  14.679   3.754  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.587  13.550   2.127  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.077  15.060   4.692  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       2.239  14.824   3.385  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.784  15.782   3.109  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.438  12.123   5.060  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.886  10.976   5.840  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.734   9.683   5.042  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.576   8.788   5.122  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.095  10.878   7.146  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.444  11.964   8.151  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.771  11.715   8.841  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.345  10.623   8.645  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.234  12.610   9.578  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.303  12.670   5.395  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.931  11.120   6.072  1.00  0.00           H  
ATOM    288  HB2 GLU A  59      -0.959  10.949   6.921  1.00  0.00           H  
ATOM    289  HB3 GLU A  59       0.293   9.919   7.601  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.497  12.911   7.635  1.00  0.00           H  
ATOM    291  HG3 GLU A  59      -0.333  12.006   8.900  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.347   9.593   4.275  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.611   8.410   3.463  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.057   8.527   2.097  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.596   7.552   1.574  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -2.118   8.212   3.291  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.912   7.959   4.573  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -4.406   8.053   4.303  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.559   6.600   5.160  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.982  10.338   4.253  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.200   7.555   3.979  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.517   9.100   2.825  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.267   7.366   2.636  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.657   8.716   5.302  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.849   7.072   4.387  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.568   8.437   3.307  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.861   8.717   5.023  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.586   6.656   6.238  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -1.567   6.316   4.839  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.273   5.865   4.820  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.018   9.727   1.525  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.621   9.971   0.221  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.136   9.806   0.282  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.771   9.439  -0.707  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.268  11.375  -0.274  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.478  12.278  -0.454  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.135  13.579  -1.153  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.893  14.063  -1.994  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.012  14.152  -0.809  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.427  10.464   1.992  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.221   9.244  -0.471  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.238  11.292  -1.224  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.396  11.838   0.441  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.888  12.508   0.519  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.218  11.754  -1.041  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.257  14.994  -1.244  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.564  13.710  -0.130  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.710  10.081   1.449  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.151   9.965   1.639  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.548   8.517   1.910  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.680   8.115   1.644  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.608  10.857   2.795  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.289  10.285   4.167  1.00  0.00           C  
ATOM    334  CD  ARG A  62       4.425  11.340   5.254  1.00  0.00           C  
ATOM    335  NE  ARG A  62       4.442  10.749   6.590  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.483  10.091   7.089  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       6.585   9.941   6.367  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.423   9.583   8.313  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.151  10.370   2.200  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.632  10.294   0.730  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.677  10.996   2.726  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.122  11.816   2.707  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.275   9.914   4.166  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       4.972   9.475   4.376  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.346  11.882   5.099  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       3.590  12.020   5.183  1.00  0.00           H  
ATOM    347  HE  ARG A  62       3.638  10.848   7.141  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       6.633  10.325   5.445  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       7.368   9.447   6.746  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.594   9.694   8.860  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.206   9.088   8.688  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.610   7.741   2.442  1.00  0.00           N  
ATOM    353  CA  GLU A  63       3.864   6.339   2.751  1.00  0.00           C  
ATOM    354  C   GLU A  63       3.978   5.512   1.473  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.688   4.507   1.432  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.749   5.778   3.636  1.00  0.00           C  
ATOM    357  CG  GLU A  63       2.827   4.274   3.834  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.569   3.860   5.270  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       3.425   4.147   6.133  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       1.511   3.250   5.531  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.726   8.120   2.632  1.00  0.00           H  
ATOM    362  HA  GLU A  63       4.799   6.281   3.287  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       2.802   6.252   4.605  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       1.796   6.011   3.184  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.090   3.801   3.202  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       3.813   3.937   3.550  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.273   5.943   0.433  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.294   5.243  -0.848  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.486   5.685  -1.690  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.041   4.901  -2.460  1.00  0.00           O  
ATOM    371  CB  LEU A  64       1.993   5.497  -1.611  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.918   6.810  -2.391  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.362   6.603  -3.830  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.507   7.379  -2.343  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.726   6.750   0.526  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.383   4.186  -0.646  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.858   4.688  -2.312  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.183   5.490  -0.895  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.585   7.530  -1.937  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.319   5.551  -4.072  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.375   6.958  -3.949  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       1.709   7.153  -4.492  1.00  0.00           H  
ATOM    383 HD21 LEU A  64      -0.016   6.972  -1.490  1.00  0.00           H  
ATOM    384 HD22 LEU A  64      -0.019   7.112  -3.248  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.555   8.454  -2.257  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.877   6.946  -1.538  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.005   7.493  -2.281  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.327   7.113  -1.622  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.289   6.752  -2.300  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.890   9.016  -2.376  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.619   9.488  -3.061  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.277  10.918  -2.677  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.803  11.911  -3.702  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.131  13.235  -3.587  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.394   7.523  -0.909  1.00  0.00           H  
ATOM    396  HA  LYS A  65       5.980   7.075  -3.277  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       5.912   9.429  -1.379  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.735   9.395  -2.933  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.756   9.437  -4.131  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.803   8.842  -2.770  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.204  11.018  -2.614  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       4.718  11.138  -1.715  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.863  12.041  -3.547  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.631  11.513  -4.691  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.800  13.945  -3.228  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.326  13.171  -2.933  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.783  13.541  -4.519  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.366   7.194  -0.296  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.569   6.856   0.455  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.845   5.357   0.402  1.00  0.00           C  
ATOM    411  O   ALA A  66       9.990   4.932   0.248  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.438   7.319   1.898  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.567   7.488   0.189  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.401   7.381   0.008  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       7.782   6.648   2.433  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       9.412   7.321   2.366  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       8.027   8.318   1.919  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.789   4.560   0.532  1.00  0.00           N  
ATOM    419  CA  ALA A  67       7.918   3.109   0.497  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.646   2.652  -0.763  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.405   1.683  -0.736  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.547   2.455   0.584  1.00  0.00           C  
ATOM    423  H   ALA A  67       6.902   4.959   0.652  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.491   2.804   1.362  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.625   1.418   0.291  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.183   2.517   1.599  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       5.863   2.965  -0.077  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.408   3.355  -1.865  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.039   3.020  -3.136  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.525   3.362  -3.114  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.320   2.775  -3.848  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.350   3.762  -4.282  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.439   2.885  -5.110  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.518   2.038  -4.505  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.498   2.902  -6.498  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.684   1.234  -5.257  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.667   2.103  -7.259  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.761   1.271  -6.634  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.932   0.472  -7.388  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.794   4.117  -1.823  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.928   1.957  -3.290  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.756   4.566  -3.876  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.102   4.173  -4.939  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.460   2.012  -3.426  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.208   3.555  -6.985  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.975   0.583  -4.768  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.727   2.131  -8.337  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.291  -0.418  -7.423  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.894   4.316  -2.265  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.285   4.736  -2.145  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.024   3.882  -1.120  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.195   3.552  -1.302  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.361   6.211  -1.748  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.561   6.913  -2.354  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.531   7.178  -1.613  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.530   7.196  -3.570  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.213   4.746  -1.706  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.755   4.608  -3.108  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.466   6.715  -2.084  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.429   6.285  -0.672  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.331   3.529  -0.042  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.923   2.714   1.013  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.501   1.423   0.444  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.655   1.081   0.702  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.880   2.392   2.084  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.431   3.607   2.881  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.590   4.485   3.309  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.286   4.183   4.279  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.803   5.578   2.587  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.401   3.822   0.047  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.722   3.284   1.462  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.013   1.960   1.607  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.298   1.672   2.772  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.761   4.194   2.271  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      10.908   3.269   3.764  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.545   6.164   2.842  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.207   5.755   1.829  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.691   0.709  -0.330  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.121  -0.546  -0.934  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.221  -0.305  -1.964  1.00  0.00           C  
ATOM    481  O   ARG A  71      14.965  -1.220  -2.316  1.00  0.00           O  
ATOM    482  CB  ARG A  71      11.935  -1.252  -1.595  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.769  -1.496  -0.652  1.00  0.00           C  
ATOM    484  CD  ARG A  71      11.185  -2.343   0.541  1.00  0.00           C  
ATOM    485  NE  ARG A  71      11.717  -3.641   0.132  1.00  0.00           N  
ATOM    486  CZ  ARG A  71      11.858  -4.671   0.959  1.00  0.00           C  
ATOM    487  NH1 ARG A  71      11.510  -4.555   2.233  1.00  0.00           N  
ATOM    488  NH2 ARG A  71      12.349  -5.820   0.512  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.781   1.033  -0.499  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.511  -1.176  -0.149  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      11.583  -0.646  -2.417  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      12.267  -2.206  -1.977  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.402  -0.546  -0.293  1.00  0.00           H  
ATOM    494  HG3 ARG A  71       9.984  -2.008  -1.189  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      11.945  -1.813   1.095  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      10.324  -2.500   1.172  1.00  0.00           H  
ATOM    497  HE  ARG A  71      11.980  -3.748  -0.805  1.00  0.00           H  
ATOM    498 HH11 ARG A  71      11.139  -3.691   2.572  1.00  0.00           H  
ATOM    499 HH12 ARG A  71      11.617  -5.332   2.853  1.00  0.00           H  
ATOM    500 HH21 ARG A  71      12.613  -5.911  -0.448  1.00  0.00           H  
ATOM    501 HH22 ARG A  71      12.456  -6.594   1.135  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.316   0.931  -2.442  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.324   1.291  -3.432  1.00  0.00           C  
ATOM    504  C   GLN A  72      15.147   0.478  -4.710  1.00  0.00           C  
ATOM    505  O   GLN A  72      14.072  -0.064  -4.970  1.00  0.00           O  
ATOM    506  CB  GLN A  72      16.728   1.072  -2.865  1.00  0.00           C  
ATOM    507  CG  GLN A  72      17.391   2.348  -2.371  1.00  0.00           C  
ATOM    508  CD  GLN A  72      18.786   2.108  -1.829  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      19.524   1.261  -2.334  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      19.157   2.855  -0.796  1.00  0.00           N  
ATOM    511  H   GLN A  72      13.694   1.616  -2.123  1.00  0.00           H  
ATOM    512  HA  GLN A  72      15.200   2.338  -3.666  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      16.665   0.381  -2.037  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      17.352   0.643  -3.635  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      17.455   3.046  -3.192  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      16.783   2.773  -1.585  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      20.053   2.721  -0.425  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      18.516   3.509  -0.445  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A  40       3.364  -1.702  -1.298  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.885  -1.272  -2.590  1.00  0.00           C  
ATOM      3  C   ILE A  40       3.758  -2.380  -3.630  1.00  0.00           C  
ATOM      4  O   ILE A  40       3.670  -2.113  -4.828  1.00  0.00           O  
ATOM      5  CB  ILE A  40       5.361  -0.845  -2.488  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       6.248  -2.061  -2.212  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       5.536   0.202  -1.398  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       6.033  -2.669  -0.844  1.00  0.00           C  
ATOM      9  H   ILE A  40       3.845  -1.453  -0.482  1.00  0.00           H  
ATOM     10  HA  ILE A  40       3.306  -0.419  -2.915  1.00  0.00           H  
ATOM     11  HB  ILE A  40       5.651  -0.403  -3.429  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       6.044  -2.823  -2.949  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       7.285  -1.765  -2.285  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.629   0.270  -0.816  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       6.355  -0.082  -0.755  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       5.747   1.160  -1.850  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       6.883  -3.281  -0.583  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       5.917  -1.882  -0.114  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       5.142  -3.280  -0.858  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.748  -3.624  -3.163  1.00  0.00           N  
ATOM     21  CA  ALA A  41       3.628  -4.773  -4.052  1.00  0.00           C  
ATOM     22  C   ALA A  41       2.260  -4.805  -4.725  1.00  0.00           C  
ATOM     23  O   ALA A  41       2.046  -5.546  -5.686  1.00  0.00           O  
ATOM     24  CB  ALA A  41       3.871  -6.063  -3.284  1.00  0.00           C  
ATOM     25  H   ALA A  41       3.822  -3.773  -2.198  1.00  0.00           H  
ATOM     26  HA  ALA A  41       4.390  -4.687  -4.814  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       3.942  -6.887  -3.979  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       4.792  -5.981  -2.727  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       3.052  -6.236  -2.603  1.00  0.00           H  
ATOM     30  N   LEU A  42       1.336  -3.999  -4.215  1.00  0.00           N  
ATOM     31  CA  LEU A  42      -0.014  -3.936  -4.766  1.00  0.00           C  
ATOM     32  C   LEU A  42      -0.003  -3.325  -6.164  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.905  -2.581  -6.536  1.00  0.00           O  
ATOM     34  CB  LEU A  42      -0.924  -3.119  -3.847  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.352  -1.794  -3.343  1.00  0.00           C  
ATOM     36  CD1 LEU A  42      -1.402  -0.696  -3.422  1.00  0.00           C  
ATOM     37  CD2 LEU A  42       0.161  -1.942  -1.918  1.00  0.00           C  
ATOM     38  H   LEU A  42       1.565  -3.432  -3.450  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -0.393  -4.945  -4.830  1.00  0.00           H  
ATOM     40  HB2 LEU A  42      -1.832  -2.903  -4.389  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -1.157  -3.729  -2.986  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.480  -1.505  -3.971  1.00  0.00           H  
ATOM     43 HD11 LEU A  42      -2.094  -0.916  -4.220  1.00  0.00           H  
ATOM     44 HD12 LEU A  42      -0.919   0.251  -3.616  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -1.936  -0.641  -2.485  1.00  0.00           H  
ATOM     46 HD21 LEU A  42       0.993  -1.271  -1.764  1.00  0.00           H  
ATOM     47 HD22 LEU A  42       0.485  -2.960  -1.756  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -0.630  -1.701  -1.224  1.00  0.00           H  
ATOM     49  N   PRO A  43      -1.036  -3.645  -6.958  1.00  0.00           N  
ATOM     50  CA  PRO A  43      -1.170  -3.136  -8.326  1.00  0.00           C  
ATOM     51  C   PRO A  43      -1.477  -1.643  -8.362  1.00  0.00           C  
ATOM     52  O   PRO A  43      -2.512  -1.225  -8.879  1.00  0.00           O  
ATOM     53  CB  PRO A  43      -2.346  -3.938  -8.889  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -3.144  -4.329  -7.694  1.00  0.00           C  
ATOM     55  CD  PRO A  43      -2.153  -4.527  -6.580  1.00  0.00           C  
ATOM     56  HA  PRO A  43      -0.284  -3.334  -8.911  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -2.919  -3.316  -9.562  1.00  0.00           H  
ATOM     58  HB3 PRO A  43      -1.976  -4.803  -9.417  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -3.839  -3.542  -7.442  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -3.673  -5.250  -7.892  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -2.581  -4.224  -5.636  1.00  0.00           H  
ATOM     62  HD3 PRO A  43      -1.832  -5.557  -6.539  1.00  0.00           H  
ATOM     63  N   ALA A  44      -0.571  -0.843  -7.809  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -0.745   0.604  -7.780  1.00  0.00           C  
ATOM     65  C   ALA A  44       0.413   1.310  -8.477  1.00  0.00           C  
ATOM     66  O   ALA A  44       1.205   0.680  -9.180  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -0.875   1.091  -6.344  1.00  0.00           C  
ATOM     68  H   ALA A  44       0.234  -1.236  -7.412  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -1.662   0.840  -8.299  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -1.161   2.133  -6.344  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -1.628   0.510  -5.834  1.00  0.00           H  
ATOM     72  HB3 ALA A  44       0.072   0.977  -5.839  1.00  0.00           H  
ATOM     73  N   PHE A  45       0.507   2.620  -8.280  1.00  0.00           N  
ATOM     74  CA  PHE A  45       1.567   3.412  -8.891  1.00  0.00           C  
ATOM     75  C   PHE A  45       1.494   3.336 -10.413  1.00  0.00           C  
ATOM     76  O   PHE A  45       2.518   3.347 -11.096  1.00  0.00           O  
ATOM     77  CB  PHE A  45       2.937   2.928  -8.410  1.00  0.00           C  
ATOM     78  CG  PHE A  45       3.123   3.037  -6.924  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       3.903   4.046  -6.383  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       2.520   2.130  -6.068  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       4.076   4.150  -5.015  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       2.689   2.228  -4.700  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       3.470   3.239  -4.173  1.00  0.00           C  
ATOM     84  H   PHE A  45      -0.155   3.066  -7.709  1.00  0.00           H  
ATOM     85  HA  PHE A  45       1.431   4.439  -8.587  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       3.060   1.891  -8.684  1.00  0.00           H  
ATOM     87  HB3 PHE A  45       3.706   3.516  -8.887  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       4.378   4.760  -7.041  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       1.910   1.338  -6.479  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       4.687   4.941  -4.607  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       2.214   1.515  -4.044  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       3.603   3.319  -3.105  1.00  0.00           H  
ATOM     93  N   SER A  46       0.275   3.260 -10.938  1.00  0.00           N  
ATOM     94  CA  SER A  46       0.067   3.177 -12.379  1.00  0.00           C  
ATOM     95  C   SER A  46      -1.262   3.815 -12.773  1.00  0.00           C  
ATOM     96  O   SER A  46      -1.345   4.535 -13.768  1.00  0.00           O  
ATOM     97  CB  SER A  46       0.101   1.718 -12.838  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.095   1.519 -13.829  1.00  0.00           O  
ATOM     99  H   SER A  46      -0.503   3.256 -10.341  1.00  0.00           H  
ATOM    100  HA  SER A  46       0.869   3.716 -12.861  1.00  0.00           H  
ATOM    101  HB2 SER A  46       0.319   1.083 -11.993  1.00  0.00           H  
ATOM    102  HB3 SER A  46      -0.861   1.451 -13.251  1.00  0.00           H  
ATOM    103  HG  SER A  46       1.426   0.619 -13.774  1.00  0.00           H  
ATOM    104  N   GLN A  47      -2.297   3.545 -11.985  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -3.623   4.092 -12.252  1.00  0.00           C  
ATOM    106  C   GLN A  47      -4.082   4.988 -11.107  1.00  0.00           C  
ATOM    107  O   GLN A  47      -5.197   4.848 -10.604  1.00  0.00           O  
ATOM    108  CB  GLN A  47      -4.630   2.961 -12.467  1.00  0.00           C  
ATOM    109  CG  GLN A  47      -5.962   3.432 -13.029  1.00  0.00           C  
ATOM    110  CD  GLN A  47      -6.288   2.797 -14.366  1.00  0.00           C  
ATOM    111  OE1 GLN A  47      -7.307   2.122 -14.514  1.00  0.00           O  
ATOM    112  NE2 GLN A  47      -5.423   3.012 -15.350  1.00  0.00           N  
ATOM    113  H   GLN A  47      -2.167   2.965 -11.207  1.00  0.00           H  
ATOM    114  HA  GLN A  47      -3.562   4.684 -13.153  1.00  0.00           H  
ATOM    115  HB2 GLN A  47      -4.207   2.244 -13.154  1.00  0.00           H  
ATOM    116  HB3 GLN A  47      -4.815   2.476 -11.520  1.00  0.00           H  
ATOM    117  HG2 GLN A  47      -6.744   3.179 -12.328  1.00  0.00           H  
ATOM    118  HG3 GLN A  47      -5.926   4.504 -13.154  1.00  0.00           H  
ATOM    119 HE21 GLN A  47      -5.608   2.613 -16.225  1.00  0.00           H  
ATOM    120 HE22 GLN A  47      -4.632   3.559 -15.159  1.00  0.00           H  
ATOM    121  N   VAL A  48      -3.216   5.910 -10.699  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.533   6.830  -9.613  1.00  0.00           C  
ATOM    123  C   VAL A  48      -3.468   8.279 -10.083  1.00  0.00           C  
ATOM    124  O   VAL A  48      -2.423   8.925  -9.993  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -2.575   6.644  -8.422  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -3.320   6.089  -7.218  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -1.416   5.738  -8.807  1.00  0.00           C  
ATOM    128  H   VAL A  48      -2.343   5.973 -11.139  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.537   6.616  -9.276  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -2.174   7.611  -8.154  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -3.187   5.017  -7.176  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -2.931   6.536  -6.315  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -4.372   6.317  -7.309  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -1.779   4.730  -8.945  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -0.973   6.090  -9.728  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -0.673   5.749  -8.024  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.590   8.784 -10.584  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -4.661  10.158 -11.068  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.114  11.129 -10.026  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.019  10.816  -8.839  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.104  10.524 -11.417  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -6.360  10.506 -12.911  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -5.442  10.873 -13.675  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.478  10.125 -13.317  1.00  0.00           O  
ATOM    145  H   ASP A  49      -5.389   8.219 -10.629  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -4.055  10.227 -11.959  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.772   9.816 -10.948  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.317  11.515 -11.045  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.745  12.336 -10.479  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.201  13.378  -9.603  1.00  0.00           C  
ATOM    151  C   PRO A  50      -4.253  13.946  -8.656  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.986  14.159  -7.474  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.727  14.454 -10.583  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.566  14.256 -11.798  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.831  12.778 -11.881  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.361  13.015  -9.029  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.882  15.433 -10.150  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.679  14.313 -10.799  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -4.493  14.798 -11.697  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -3.028  14.589 -12.673  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.816  12.593 -12.284  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.077  12.293 -12.484  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.448  14.189  -9.183  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.539  14.733  -8.383  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.858  13.819  -7.205  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.469  14.242  -6.223  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.788  14.925  -9.247  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.846  16.275  -9.941  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -8.432  17.360  -9.059  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -7.667  18.243  -8.617  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.656  17.328  -8.811  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.600  13.999 -10.133  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -6.225  15.694  -8.003  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.811  14.153 -10.002  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.662  14.829  -8.620  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -6.845  16.564 -10.224  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -8.457  16.184 -10.828  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.441  12.561  -7.309  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.681  11.585  -6.253  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.544  11.584  -5.237  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.775  11.508  -4.031  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -6.844  10.165  -6.827  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -7.710   9.315  -5.910  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -7.433  10.222  -8.228  1.00  0.00           C  
ATOM    185  H   VAL A  52      -5.960  12.283  -8.116  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.599  11.855  -5.751  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -5.867   9.709  -6.888  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -7.134   9.016  -5.046  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -8.568   9.888  -5.591  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -8.041   8.435  -6.442  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -7.662   9.221  -8.562  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.338  10.812  -8.216  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -6.719  10.672  -8.901  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.314  11.668  -5.734  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.139  11.676  -4.871  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.248  12.773  -3.815  1.00  0.00           C  
ATOM    197  O   PHE A  53      -3.074  12.522  -2.623  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -1.870  11.876  -5.702  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.693  11.092  -5.196  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.169  10.047  -5.939  1.00  0.00           C  
ATOM    201  CD2 PHE A  53      -0.111  11.400  -3.976  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.915   9.324  -5.477  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       0.972  10.681  -3.509  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.485   9.641  -4.260  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.194  11.726  -6.706  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.088  10.719  -4.374  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.062  11.566  -6.718  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.603  12.921  -5.692  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -0.615   9.798  -6.892  1.00  0.00           H  
ATOM    210  HD2 PHE A  53      -0.512  12.212  -3.388  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       1.313   8.511  -6.066  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       1.416  10.930  -2.557  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.332   9.078  -3.897  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.536  13.991  -4.264  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.669  15.126  -3.360  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.891  14.972  -2.461  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.991  15.616  -1.417  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.753  16.423  -4.150  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.663  14.128  -5.226  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.783  15.166  -2.742  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -2.798  16.624  -4.614  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -4.511  16.331  -4.913  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -4.008  17.234  -3.485  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.818  14.114  -2.873  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.033  13.875  -2.104  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.713  13.242  -0.754  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.325  13.577   0.261  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -7.989  12.990  -2.890  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.682  13.630  -3.714  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.517  14.827  -1.938  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -7.932  13.242  -3.939  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -7.716  11.954  -2.753  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.997  13.147  -2.536  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.750  12.327  -0.749  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.348  11.646   0.478  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.407  12.520   1.302  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.789  13.457   0.797  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.669  10.316   0.147  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.602   9.128  -0.093  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -5.096   8.278  -1.248  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -5.734   8.290   1.171  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.298  12.102  -1.588  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.239  11.453   1.056  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -4.080  10.459  -0.745  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.017  10.065   0.971  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -6.584   9.496  -0.355  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -4.578   8.905  -1.957  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -5.933   7.799  -1.735  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.420   7.524  -0.871  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -6.112   7.311   0.915  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.418   8.773   1.853  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -4.766   8.192   1.640  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.294  12.205   2.601  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.428  12.947   3.522  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.948  12.720   3.236  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.534  11.609   2.904  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.801  12.381   4.894  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.324  11.015   4.610  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.001  11.101   3.270  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.639  14.007   3.498  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.923  12.346   5.523  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.554  13.004   5.352  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.508  10.310   4.574  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.036  10.729   5.371  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.878  10.177   2.725  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.049  11.333   3.391  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.154  13.777   3.369  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.281  13.692   3.128  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.899  12.533   3.904  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.833  11.886   3.430  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.958  15.001   3.502  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.543  14.636   3.638  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.432  13.525   2.071  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       1.719  14.813   4.246  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.413  15.435   2.624  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       0.224  15.684   3.903  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.373  12.279   5.098  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.876  11.199   5.939  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.801   9.861   5.209  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.696   9.023   5.331  1.00  0.00           O  
ATOM    281  CB  GLU A  59       0.081  11.126   7.244  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.589  10.067   8.208  1.00  0.00           C  
ATOM    283  CD  GLU A  59       2.055  10.244   8.550  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.892   9.528   7.961  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.366  11.099   9.406  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.370  12.830   5.421  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.909  11.412   6.169  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.131  12.086   7.736  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -0.950  10.905   7.010  1.00  0.00           H  
ATOM    290  HG2 GLU A  59       0.013  10.123   9.120  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.454   9.095   7.758  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.273   9.667   4.451  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.467   8.430   3.702  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.202   8.513   2.333  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.802   7.545   1.867  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.959   8.140   3.536  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.737   7.865   4.824  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -4.231   7.826   4.547  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.275   6.560   5.456  1.00  0.00           C  
ATOM    300  H   LEU A  60      -0.952  10.370   4.394  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.012   7.628   4.263  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.410   8.994   3.054  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.058   7.274   2.897  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -2.549   8.664   5.528  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.772   8.049   5.454  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -4.507   6.842   4.197  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -4.477   8.558   3.791  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -1.271   6.336   5.127  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.938   5.761   5.157  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -2.289   6.657   6.532  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.095   9.675   1.697  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.691   9.883   0.383  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.209   9.744   0.445  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.845   9.337  -0.527  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.316  11.264  -0.158  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.460  12.264  -0.120  1.00  0.00           C  
ATOM    317  CD  GLN A  61       1.133  13.553  -0.847  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.984  14.132  -1.523  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.107  14.011  -0.713  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.396  10.409   2.121  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.300   9.128  -0.282  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.010  11.160  -1.182  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.498  11.659   0.433  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.684  12.497   0.910  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.327  11.817  -0.584  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.346  14.842  -1.171  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.731  13.497  -0.158  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.783  10.085   1.594  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.226  10.000   1.782  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.654   8.561   2.058  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.797   8.185   1.802  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.666  10.904   2.935  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.175  10.438   4.296  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.334  10.086   5.216  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.074  10.478   6.598  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       5.254  11.711   7.059  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       5.692  12.666   6.250  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       4.996  11.990   8.330  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.223  10.403   2.333  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.700  10.336   0.872  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.745  10.938   2.959  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.286  11.899   2.761  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.597  11.229   4.751  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.553   9.565   4.164  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.494   9.018   5.179  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.220  10.595   4.867  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.750   9.788   7.213  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       5.887  12.459   5.292  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       5.826  13.594   6.599  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.665  11.273   8.942  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       5.132  12.918   8.675  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.728   7.764   2.581  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.011   6.367   2.892  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.103   5.534   1.617  1.00  0.00           C  
ATOM    355  O   GLU A  63       4.823   4.536   1.565  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.929   5.797   3.811  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.028   4.294   4.008  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.451   3.840   5.335  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.502   3.028   5.323  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       2.949   4.296   6.386  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.835   8.123   2.763  1.00  0.00           H  
ATOM    362  HA  GLU A  63       4.961   6.328   3.403  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       3.006   6.272   4.777  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       1.960   6.020   3.387  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.488   3.803   3.212  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.068   4.006   3.967  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.368   5.949   0.592  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.365   5.242  -0.684  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.538   5.683  -1.554  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.059   4.906  -2.354  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.048   5.485  -1.422  1.00  0.00           C  
ATOM    372  CG  LEU A  64       1.968   6.769  -2.248  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.352   6.497  -3.695  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.572   7.369  -2.169  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.814   6.751   0.693  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.464   4.186  -0.477  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       1.883   4.652  -2.088  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.258   5.515  -0.684  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.667   7.491  -1.848  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       1.761   7.122  -4.347  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       2.168   5.458  -3.927  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       3.400   6.717  -3.836  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.646   8.445  -2.120  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.072   7.002  -1.284  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.008   7.085  -3.045  1.00  0.00           H  
ATOM    386  N   LYS A  65       4.950   6.936  -1.392  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.063   7.482  -2.159  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.398   7.088  -1.536  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.350   6.758  -2.242  1.00  0.00           O  
ATOM    390  CB  LYS A  65       5.955   9.006  -2.239  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.663   9.492  -2.873  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.342  10.919  -2.460  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.453  11.877  -3.636  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.151  13.280  -3.239  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.494   7.508  -0.738  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.010   7.073  -3.157  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.017   9.412  -1.241  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.782   9.383  -2.824  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.762   9.453  -3.947  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.854   8.846  -2.560  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.333  10.955  -2.075  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       5.035  11.226  -1.690  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.458  11.831  -4.028  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       3.755  11.570  -4.401  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       4.950  13.680  -2.705  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       3.302  13.307  -2.640  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       3.986  13.863  -4.084  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.460   7.124  -0.209  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.678   6.767   0.509  1.00  0.00           C  
ATOM    410  C   ALA A  66       8.943   5.268   0.430  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.079   4.838   0.234  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.584   7.213   1.961  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.668   7.395   0.299  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.502   7.293   0.049  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.557   8.292   2.004  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       7.684   6.811   2.403  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.444   6.852   2.504  1.00  0.00           H  
ATOM    418  N   ALA A  67       7.886   4.476   0.584  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.005   3.024   0.528  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.708   2.580  -0.751  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.459   1.605  -0.750  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.632   2.378   0.630  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.006   4.878   0.737  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.591   2.705   1.378  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.025   2.690  -0.208  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.738   1.304   0.618  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.158   2.683   1.551  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.457   3.300  -1.838  1.00  0.00           N  
ATOM    429  CA  TYR A  68       9.063   2.977  -3.125  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.556   3.293  -3.118  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.335   2.682  -3.850  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.372   3.753  -4.247  1.00  0.00           C  
ATOM    433  CG  TYR A  68       7.487   2.893  -5.121  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       6.488   2.101  -4.567  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.650   2.871  -6.501  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       5.678   1.314  -5.361  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.844   2.087  -7.303  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.859   1.310  -6.729  1.00  0.00           C  
ATOM    439  OH  TYR A  68       5.055   0.527  -7.525  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.849   4.066  -1.776  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.932   1.919  -3.297  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.757   4.527  -3.814  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       9.122   4.206  -4.878  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       6.348   2.106  -3.496  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.423   3.480  -6.947  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       4.907   0.705  -4.912  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.986   2.084  -8.374  1.00  0.00           H  
ATOM    448  HH  TYR A  68       5.411  -0.364  -7.561  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.948   4.251  -2.286  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.347   4.649  -2.181  1.00  0.00           C  
ATOM    451  C   ASP A  69      13.081   3.788  -1.157  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.267   3.498  -1.314  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.452   6.125  -1.794  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.743   6.758  -2.275  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      14.627   6.016  -2.752  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      13.868   7.997  -2.176  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.279   4.702  -1.727  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.805   4.506  -3.148  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.624   6.664  -2.230  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.408   6.212  -0.719  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.368   3.385  -0.111  1.00  0.00           N  
ATOM    462  CA  GLN A  70      12.953   2.559   0.939  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.664   1.347   0.346  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.835   1.100   0.632  1.00  0.00           O  
ATOM    465  CB  GLN A  70      11.872   2.102   1.920  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.322   3.224   2.786  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.412   4.116   3.346  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.037   3.793   4.356  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      12.646   5.247   2.690  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.427   3.649  -0.043  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.676   3.160   1.469  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.053   1.673   1.361  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.288   1.346   2.569  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      10.655   3.828   2.189  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      10.773   2.790   3.609  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.344   5.843   3.031  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.108   5.440   1.893  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.947   0.594  -0.482  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.509  -0.594  -1.114  1.00  0.00           C  
ATOM    480  C   ARG A  71      14.753  -0.241  -1.924  1.00  0.00           C  
ATOM    481  O   ARG A  71      15.601  -1.096  -2.179  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.468  -1.256  -2.020  1.00  0.00           C  
ATOM    483  CG  ARG A  71      12.179  -0.472  -3.289  1.00  0.00           C  
ATOM    484  CD  ARG A  71      10.684  -0.303  -3.511  1.00  0.00           C  
ATOM    485  NE  ARG A  71      10.357  -0.117  -4.922  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       9.147  -0.323  -5.430  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       8.154  -0.720  -4.646  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       8.928  -0.132  -6.725  1.00  0.00           N  
ATOM    489  H   ARG A  71      12.018   0.842  -0.671  1.00  0.00           H  
ATOM    490  HA  ARG A  71      13.786  -1.286  -0.334  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.825  -2.236  -2.302  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.546  -1.362  -1.470  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      12.632   0.505  -3.210  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      12.602  -1.000  -4.131  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.178  -1.185  -3.148  1.00  0.00           H  
ATOM    496  HD3 ARG A  71      10.347   0.559  -2.956  1.00  0.00           H  
ATOM    497  HE  ARG A  71      11.076   0.175  -5.520  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.316  -0.863  -3.670  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.244  -0.873  -5.030  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       9.674   0.167  -7.319  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       8.018  -0.288  -7.106  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.853   1.022  -2.326  1.00  0.00           N  
ATOM    503  CA  GLN A  72      15.993   1.486  -3.108  1.00  0.00           C  
ATOM    504  C   GLN A  72      17.161   1.856  -2.200  1.00  0.00           C  
ATOM    505  O   GLN A  72      18.225   1.238  -2.256  1.00  0.00           O  
ATOM    506  CB  GLN A  72      15.595   2.690  -3.964  1.00  0.00           C  
ATOM    507  CG  GLN A  72      16.013   2.566  -5.420  1.00  0.00           C  
ATOM    508  CD  GLN A  72      14.838   2.646  -6.374  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      14.426   3.733  -6.779  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      14.291   1.492  -6.738  1.00  0.00           N  
ATOM    511  H   GLN A  72      14.144   1.655  -2.091  1.00  0.00           H  
ATOM    512  HA  GLN A  72      16.300   0.680  -3.757  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      14.522   2.802  -3.928  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      16.056   3.576  -3.553  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      16.701   3.365  -5.653  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      16.507   1.616  -5.559  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      13.529   1.515  -7.353  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      14.671   0.665  -6.374  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A  40       4.304  -2.403   0.340  1.00  0.00           N  
ATOM      2  CA  ILE A  40       3.456  -1.380  -0.259  1.00  0.00           C  
ATOM      3  C   ILE A  40       2.735  -1.915  -1.491  1.00  0.00           C  
ATOM      4  O   ILE A  40       1.547  -2.231  -1.439  1.00  0.00           O  
ATOM      5  CB  ILE A  40       4.271  -0.135  -0.655  1.00  0.00           C  
ATOM      6  CG1 ILE A  40       5.752  -0.493  -0.801  1.00  0.00           C  
ATOM      7  CG2 ILE A  40       4.087   0.969   0.375  1.00  0.00           C  
ATOM      8  CD1 ILE A  40       6.558   0.557  -1.532  1.00  0.00           C  
ATOM      9  H   ILE A  40       4.755  -3.050  -0.241  1.00  0.00           H  
ATOM     10  HA  ILE A  40       2.720  -1.085   0.476  1.00  0.00           H  
ATOM     11  HB  ILE A  40       3.900   0.224  -1.603  1.00  0.00           H  
ATOM     12 HG12 ILE A  40       6.184  -0.619   0.179  1.00  0.00           H  
ATOM     13 HG13 ILE A  40       5.837  -1.420  -1.350  1.00  0.00           H  
ATOM     14 HG21 ILE A  40       4.707   0.766   1.236  1.00  0.00           H  
ATOM     15 HG22 ILE A  40       4.373   1.916  -0.057  1.00  0.00           H  
ATOM     16 HG23 ILE A  40       3.052   1.009   0.679  1.00  0.00           H  
ATOM     17 HD11 ILE A  40       6.118   1.529  -1.368  1.00  0.00           H  
ATOM     18 HD12 ILE A  40       7.573   0.554  -1.164  1.00  0.00           H  
ATOM     19 HD13 ILE A  40       6.559   0.338  -2.591  1.00  0.00           H  
ATOM     20  N   ALA A  41       3.463  -2.016  -2.599  1.00  0.00           N  
ATOM     21  CA  ALA A  41       2.894  -2.517  -3.844  1.00  0.00           C  
ATOM     22  C   ALA A  41       1.586  -1.807  -4.175  1.00  0.00           C  
ATOM     23  O   ALA A  41       0.523  -2.428  -4.214  1.00  0.00           O  
ATOM     24  CB  ALA A  41       2.674  -4.020  -3.756  1.00  0.00           C  
ATOM     25  H   ALA A  41       4.405  -1.748  -2.577  1.00  0.00           H  
ATOM     26  HA  ALA A  41       3.605  -2.327  -4.635  1.00  0.00           H  
ATOM     27  HB1 ALA A  41       3.545  -4.485  -3.319  1.00  0.00           H  
ATOM     28  HB2 ALA A  41       1.810  -4.221  -3.140  1.00  0.00           H  
ATOM     29  HB3 ALA A  41       2.511  -4.418  -4.746  1.00  0.00           H  
ATOM     30  N   LEU A  42       1.670  -0.502  -4.411  1.00  0.00           N  
ATOM     31  CA  LEU A  42       0.492   0.294  -4.738  1.00  0.00           C  
ATOM     32  C   LEU A  42       0.565   0.812  -6.170  1.00  0.00           C  
ATOM     33  O   LEU A  42       0.812   1.992  -6.418  1.00  0.00           O  
ATOM     34  CB  LEU A  42       0.358   1.467  -3.765  1.00  0.00           C  
ATOM     35  CG  LEU A  42      -0.005   1.106  -2.324  1.00  0.00           C  
ATOM     36  CD1 LEU A  42       0.068   2.335  -1.432  1.00  0.00           C  
ATOM     37  CD2 LEU A  42      -1.392   0.482  -2.264  1.00  0.00           C  
ATOM     38  H   LEU A  42       2.544  -0.062  -4.364  1.00  0.00           H  
ATOM     39  HA  LEU A  42      -0.375  -0.343  -4.642  1.00  0.00           H  
ATOM     40  HB2 LEU A  42       1.302   1.990  -3.747  1.00  0.00           H  
ATOM     41  HB3 LEU A  42      -0.410   2.125  -4.146  1.00  0.00           H  
ATOM     42  HG  LEU A  42       0.705   0.381  -1.951  1.00  0.00           H  
ATOM     43 HD11 LEU A  42       1.001   2.850  -1.604  1.00  0.00           H  
ATOM     44 HD12 LEU A  42       0.009   2.032  -0.397  1.00  0.00           H  
ATOM     45 HD13 LEU A  42      -0.756   2.995  -1.660  1.00  0.00           H  
ATOM     46 HD21 LEU A  42      -1.307  -0.557  -1.983  1.00  0.00           H  
ATOM     47 HD22 LEU A  42      -1.862   0.556  -3.234  1.00  0.00           H  
ATOM     48 HD23 LEU A  42      -1.990   1.006  -1.533  1.00  0.00           H  
ATOM     49  N   PRO A  43       0.345  -0.090  -7.138  1.00  0.00           N  
ATOM     50  CA  PRO A  43       0.378   0.253  -8.563  1.00  0.00           C  
ATOM     51  C   PRO A  43      -0.800   1.129  -8.975  1.00  0.00           C  
ATOM     52  O   PRO A  43      -1.690   0.687  -9.701  1.00  0.00           O  
ATOM     53  CB  PRO A  43       0.301  -1.108  -9.258  1.00  0.00           C  
ATOM     54  CG  PRO A  43      -0.380  -1.997  -8.275  1.00  0.00           C  
ATOM     55  CD  PRO A  43       0.045  -1.515  -6.916  1.00  0.00           C  
ATOM     56  HA  PRO A  43       1.301   0.745  -8.831  1.00  0.00           H  
ATOM     57  HB2 PRO A  43      -0.270  -1.017 -10.172  1.00  0.00           H  
ATOM     58  HB3 PRO A  43       1.297  -1.459  -9.483  1.00  0.00           H  
ATOM     59  HG2 PRO A  43      -1.451  -1.914  -8.385  1.00  0.00           H  
ATOM     60  HG3 PRO A  43      -0.065  -3.019  -8.425  1.00  0.00           H  
ATOM     61  HD2 PRO A  43      -0.759  -1.634  -6.205  1.00  0.00           H  
ATOM     62  HD3 PRO A  43       0.926  -2.046  -6.586  1.00  0.00           H  
ATOM     63  N   ALA A  44      -0.799   2.374  -8.508  1.00  0.00           N  
ATOM     64  CA  ALA A  44      -1.866   3.312  -8.831  1.00  0.00           C  
ATOM     65  C   ALA A  44      -1.322   4.727  -8.996  1.00  0.00           C  
ATOM     66  O   ALA A  44      -1.479   5.345 -10.049  1.00  0.00           O  
ATOM     67  CB  ALA A  44      -2.941   3.280  -7.755  1.00  0.00           C  
ATOM     68  H   ALA A  44      -0.061   2.667  -7.934  1.00  0.00           H  
ATOM     69  HA  ALA A  44      -2.315   2.999  -9.763  1.00  0.00           H  
ATOM     70  HB1 ALA A  44      -2.475   3.320  -6.781  1.00  0.00           H  
ATOM     71  HB2 ALA A  44      -3.597   4.129  -7.876  1.00  0.00           H  
ATOM     72  HB3 ALA A  44      -3.512   2.367  -7.844  1.00  0.00           H  
ATOM     73  N   PHE A  45      -0.682   5.235  -7.948  1.00  0.00           N  
ATOM     74  CA  PHE A  45      -0.116   6.579  -7.976  1.00  0.00           C  
ATOM     75  C   PHE A  45       0.890   6.722  -9.114  1.00  0.00           C  
ATOM     76  O   PHE A  45       1.187   7.830  -9.559  1.00  0.00           O  
ATOM     77  CB  PHE A  45       0.560   6.898  -6.641  1.00  0.00           C  
ATOM     78  CG  PHE A  45       1.823   6.120  -6.406  1.00  0.00           C  
ATOM     79  CD1 PHE A  45       1.771   4.792  -6.013  1.00  0.00           C  
ATOM     80  CD2 PHE A  45       3.062   6.715  -6.578  1.00  0.00           C  
ATOM     81  CE1 PHE A  45       2.931   4.072  -5.797  1.00  0.00           C  
ATOM     82  CE2 PHE A  45       4.225   6.001  -6.364  1.00  0.00           C  
ATOM     83  CZ  PHE A  45       4.160   4.678  -5.972  1.00  0.00           C  
ATOM     84  H   PHE A  45      -0.589   4.694  -7.136  1.00  0.00           H  
ATOM     85  HA  PHE A  45      -0.924   7.275  -8.136  1.00  0.00           H  
ATOM     86  HB2 PHE A  45       0.809   7.948  -6.613  1.00  0.00           H  
ATOM     87  HB3 PHE A  45      -0.124   6.674  -5.836  1.00  0.00           H  
ATOM     88  HD1 PHE A  45       0.809   4.317  -5.876  1.00  0.00           H  
ATOM     89  HD2 PHE A  45       3.115   7.750  -6.884  1.00  0.00           H  
ATOM     90  HE1 PHE A  45       2.876   3.038  -5.491  1.00  0.00           H  
ATOM     91  HE2 PHE A  45       5.185   6.477  -6.501  1.00  0.00           H  
ATOM     92  HZ  PHE A  45       5.067   4.117  -5.804  1.00  0.00           H  
ATOM     93  N   SER A  46       1.411   5.591  -9.581  1.00  0.00           N  
ATOM     94  CA  SER A  46       2.387   5.590 -10.664  1.00  0.00           C  
ATOM     95  C   SER A  46       1.875   6.391 -11.858  1.00  0.00           C  
ATOM     96  O   SER A  46       2.619   7.157 -12.469  1.00  0.00           O  
ATOM     97  CB  SER A  46       2.700   4.155 -11.095  1.00  0.00           C  
ATOM     98  OG  SER A  46       1.556   3.527 -11.646  1.00  0.00           O  
ATOM     99  H   SER A  46       1.135   4.738  -9.184  1.00  0.00           H  
ATOM    100  HA  SER A  46       3.291   6.052 -10.297  1.00  0.00           H  
ATOM    101  HB2 SER A  46       3.482   4.168 -11.839  1.00  0.00           H  
ATOM    102  HB3 SER A  46       3.029   3.588 -10.236  1.00  0.00           H  
ATOM    103  HG  SER A  46       1.795   2.659 -11.978  1.00  0.00           H  
ATOM    104  N   GLN A  47       0.599   6.207 -12.182  1.00  0.00           N  
ATOM    105  CA  GLN A  47      -0.012   6.911 -13.303  1.00  0.00           C  
ATOM    106  C   GLN A  47      -1.482   6.530 -13.448  1.00  0.00           C  
ATOM    107  O   GLN A  47      -1.822   5.592 -14.169  1.00  0.00           O  
ATOM    108  CB  GLN A  47       0.738   6.600 -14.599  1.00  0.00           C  
ATOM    109  CG  GLN A  47       1.525   7.781 -15.144  1.00  0.00           C  
ATOM    110  CD  GLN A  47       2.695   7.353 -16.008  1.00  0.00           C  
ATOM    111  OE1 GLN A  47       2.778   7.712 -17.183  1.00  0.00           O  
ATOM    112  NE2 GLN A  47       3.609   6.583 -15.428  1.00  0.00           N  
ATOM    113  H   GLN A  47       0.058   5.583 -11.657  1.00  0.00           H  
ATOM    114  HA  GLN A  47       0.054   7.970 -13.104  1.00  0.00           H  
ATOM    115  HB2 GLN A  47       1.427   5.789 -14.417  1.00  0.00           H  
ATOM    116  HB3 GLN A  47       0.024   6.294 -15.350  1.00  0.00           H  
ATOM    117  HG2 GLN A  47       0.864   8.394 -15.739  1.00  0.00           H  
ATOM    118  HG3 GLN A  47       1.901   8.360 -14.314  1.00  0.00           H  
ATOM    119 HE21 GLN A  47       4.375   6.291 -15.963  1.00  0.00           H  
ATOM    120 HE22 GLN A  47       3.476   6.336 -14.488  1.00  0.00           H  
ATOM    121  N   VAL A  48      -2.350   7.264 -12.759  1.00  0.00           N  
ATOM    122  CA  VAL A  48      -3.783   7.004 -12.812  1.00  0.00           C  
ATOM    123  C   VAL A  48      -4.582   8.295 -12.676  1.00  0.00           C  
ATOM    124  O   VAL A  48      -5.322   8.677 -13.582  1.00  0.00           O  
ATOM    125  CB  VAL A  48      -4.217   6.026 -11.703  1.00  0.00           C  
ATOM    126  CG1 VAL A  48      -5.734   5.916 -11.652  1.00  0.00           C  
ATOM    127  CG2 VAL A  48      -3.582   4.661 -11.919  1.00  0.00           C  
ATOM    128  H   VAL A  48      -2.018   7.999 -12.202  1.00  0.00           H  
ATOM    129  HA  VAL A  48      -4.006   6.553 -13.768  1.00  0.00           H  
ATOM    130  HB  VAL A  48      -3.875   6.413 -10.755  1.00  0.00           H  
ATOM    131 HG11 VAL A  48      -6.016   4.877 -11.556  1.00  0.00           H  
ATOM    132 HG12 VAL A  48      -6.107   6.471 -10.804  1.00  0.00           H  
ATOM    133 HG13 VAL A  48      -6.155   6.320 -12.561  1.00  0.00           H  
ATOM    134 HG21 VAL A  48      -2.513   4.773 -12.015  1.00  0.00           H  
ATOM    135 HG22 VAL A  48      -3.803   4.023 -11.076  1.00  0.00           H  
ATOM    136 HG23 VAL A  48      -3.980   4.216 -12.820  1.00  0.00           H  
ATOM    137  N   ASP A  49      -4.426   8.964 -11.539  1.00  0.00           N  
ATOM    138  CA  ASP A  49      -5.132  10.214 -11.284  1.00  0.00           C  
ATOM    139  C   ASP A  49      -4.404  11.044 -10.231  1.00  0.00           C  
ATOM    140  O   ASP A  49      -4.389  10.713  -9.046  1.00  0.00           O  
ATOM    141  CB  ASP A  49      -6.564   9.933 -10.830  1.00  0.00           C  
ATOM    142  CG  ASP A  49      -7.592  10.674 -11.662  1.00  0.00           C  
ATOM    143  OD1 ASP A  49      -8.080  10.096 -12.656  1.00  0.00           O  
ATOM    144  OD2 ASP A  49      -7.910  11.832 -11.319  1.00  0.00           O  
ATOM    145  H   ASP A  49      -3.822   8.608 -10.854  1.00  0.00           H  
ATOM    146  HA  ASP A  49      -5.160  10.773 -12.208  1.00  0.00           H  
ATOM    147  HB2 ASP A  49      -6.760   8.874 -10.910  1.00  0.00           H  
ATOM    148  HB3 ASP A  49      -6.674  10.238  -9.799  1.00  0.00           H  
ATOM    149  N   PRO A  50      -3.784  12.149 -10.672  1.00  0.00           N  
ATOM    150  CA  PRO A  50      -3.043  13.049  -9.784  1.00  0.00           C  
ATOM    151  C   PRO A  50      -3.961  13.821  -8.842  1.00  0.00           C  
ATOM    152  O   PRO A  50      -3.542  14.255  -7.770  1.00  0.00           O  
ATOM    153  CB  PRO A  50      -2.343  14.006 -10.752  1.00  0.00           C  
ATOM    154  CG  PRO A  50      -3.191  13.994 -11.976  1.00  0.00           C  
ATOM    155  CD  PRO A  50      -3.761  12.606 -12.072  1.00  0.00           C  
ATOM    156  HA  PRO A  50      -2.303  12.515  -9.205  1.00  0.00           H  
ATOM    157  HB2 PRO A  50      -2.293  14.993 -10.313  1.00  0.00           H  
ATOM    158  HB3 PRO A  50      -1.346  13.648 -10.959  1.00  0.00           H  
ATOM    159  HG2 PRO A  50      -3.985  14.719 -11.880  1.00  0.00           H  
ATOM    160  HG3 PRO A  50      -2.586  14.211 -12.844  1.00  0.00           H  
ATOM    161  HD2 PRO A  50      -4.758  12.634 -12.485  1.00  0.00           H  
ATOM    162  HD3 PRO A  50      -3.120  11.976 -12.671  1.00  0.00           H  
ATOM    163  N   GLU A  51      -5.215  13.987  -9.251  1.00  0.00           N  
ATOM    164  CA  GLU A  51      -6.192  14.708  -8.443  1.00  0.00           C  
ATOM    165  C   GLU A  51      -6.601  13.887  -7.223  1.00  0.00           C  
ATOM    166  O   GLU A  51      -7.015  14.435  -6.202  1.00  0.00           O  
ATOM    167  CB  GLU A  51      -7.427  15.048  -9.279  1.00  0.00           C  
ATOM    168  CG  GLU A  51      -7.806  16.519  -9.234  1.00  0.00           C  
ATOM    169  CD  GLU A  51      -9.086  16.815  -9.993  1.00  0.00           C  
ATOM    170  OE1 GLU A  51      -9.598  15.900 -10.671  1.00  0.00           O  
ATOM    171  OE2 GLU A  51      -9.575  17.961  -9.907  1.00  0.00           O  
ATOM    172  H   GLU A  51      -5.490  13.618 -10.116  1.00  0.00           H  
ATOM    173  HA  GLU A  51      -5.733  15.625  -8.107  1.00  0.00           H  
ATOM    174  HB2 GLU A  51      -7.237  14.778 -10.307  1.00  0.00           H  
ATOM    175  HB3 GLU A  51      -8.264  14.471  -8.914  1.00  0.00           H  
ATOM    176  HG2 GLU A  51      -7.941  16.812  -8.204  1.00  0.00           H  
ATOM    177  HG3 GLU A  51      -7.005  17.098  -9.670  1.00  0.00           H  
ATOM    178  N   VAL A  52      -6.481  12.568  -7.338  1.00  0.00           N  
ATOM    179  CA  VAL A  52      -6.837  11.670  -6.246  1.00  0.00           C  
ATOM    180  C   VAL A  52      -5.730  11.613  -5.198  1.00  0.00           C  
ATOM    181  O   VAL A  52      -5.993  11.415  -4.012  1.00  0.00           O  
ATOM    182  CB  VAL A  52      -7.117  10.245  -6.759  1.00  0.00           C  
ATOM    183  CG1 VAL A  52      -6.076   9.272  -6.227  1.00  0.00           C  
ATOM    184  CG2 VAL A  52      -8.520   9.805  -6.368  1.00  0.00           C  
ATOM    185  H   VAL A  52      -6.145  12.190  -8.177  1.00  0.00           H  
ATOM    186  HA  VAL A  52      -7.738  12.047  -5.783  1.00  0.00           H  
ATOM    187  HB  VAL A  52      -7.052  10.253  -7.837  1.00  0.00           H  
ATOM    188 HG11 VAL A  52      -5.089   9.615  -6.502  1.00  0.00           H  
ATOM    189 HG12 VAL A  52      -6.152   9.215  -5.151  1.00  0.00           H  
ATOM    190 HG13 VAL A  52      -6.248   8.294  -6.652  1.00  0.00           H  
ATOM    191 HG21 VAL A  52      -8.815   8.964  -6.977  1.00  0.00           H  
ATOM    192 HG22 VAL A  52      -8.530   9.516  -5.327  1.00  0.00           H  
ATOM    193 HG23 VAL A  52      -9.210  10.621  -6.521  1.00  0.00           H  
ATOM    194  N   PHE A  53      -4.491  11.789  -5.645  1.00  0.00           N  
ATOM    195  CA  PHE A  53      -3.343  11.757  -4.746  1.00  0.00           C  
ATOM    196  C   PHE A  53      -3.424  12.884  -3.720  1.00  0.00           C  
ATOM    197  O   PHE A  53      -3.277  12.656  -2.520  1.00  0.00           O  
ATOM    198  CB  PHE A  53      -2.042  11.870  -5.543  1.00  0.00           C  
ATOM    199  CG  PHE A  53      -0.892  11.132  -4.920  1.00  0.00           C  
ATOM    200  CD1 PHE A  53      -0.868   9.747  -4.904  1.00  0.00           C  
ATOM    201  CD2 PHE A  53       0.166  11.823  -4.351  1.00  0.00           C  
ATOM    202  CE1 PHE A  53       0.189   9.064  -4.332  1.00  0.00           C  
ATOM    203  CE2 PHE A  53       1.225  11.146  -3.778  1.00  0.00           C  
ATOM    204  CZ  PHE A  53       1.237   9.764  -3.768  1.00  0.00           C  
ATOM    205  H   PHE A  53      -4.345  11.944  -6.602  1.00  0.00           H  
ATOM    206  HA  PHE A  53      -3.356  10.812  -4.227  1.00  0.00           H  
ATOM    207  HB2 PHE A  53      -2.198  11.467  -6.532  1.00  0.00           H  
ATOM    208  HB3 PHE A  53      -1.766  12.911  -5.622  1.00  0.00           H  
ATOM    209  HD1 PHE A  53      -1.688   9.197  -5.346  1.00  0.00           H  
ATOM    210  HD2 PHE A  53       0.158  12.903  -4.357  1.00  0.00           H  
ATOM    211  HE1 PHE A  53       0.194   7.984  -4.326  1.00  0.00           H  
ATOM    212  HE2 PHE A  53       2.043  11.696  -3.337  1.00  0.00           H  
ATOM    213  HZ  PHE A  53       2.064   9.233  -3.321  1.00  0.00           H  
ATOM    214  N   ALA A  54      -3.659  14.100  -4.203  1.00  0.00           N  
ATOM    215  CA  ALA A  54      -3.761  15.262  -3.329  1.00  0.00           C  
ATOM    216  C   ALA A  54      -4.944  15.130  -2.376  1.00  0.00           C  
ATOM    217  O   ALA A  54      -4.969  15.750  -1.313  1.00  0.00           O  
ATOM    218  CB  ALA A  54      -3.885  16.534  -4.155  1.00  0.00           C  
ATOM    219  H   ALA A  54      -3.767  14.218  -5.169  1.00  0.00           H  
ATOM    220  HA  ALA A  54      -2.851  15.325  -2.750  1.00  0.00           H  
ATOM    221  HB1 ALA A  54      -4.829  16.531  -4.680  1.00  0.00           H  
ATOM    222  HB2 ALA A  54      -3.838  17.393  -3.502  1.00  0.00           H  
ATOM    223  HB3 ALA A  54      -3.076  16.580  -4.868  1.00  0.00           H  
ATOM    224  N   ALA A  55      -5.923  14.320  -2.764  1.00  0.00           N  
ATOM    225  CA  ALA A  55      -7.109  14.106  -1.944  1.00  0.00           C  
ATOM    226  C   ALA A  55      -6.754  13.397  -0.641  1.00  0.00           C  
ATOM    227  O   ALA A  55      -7.326  13.686   0.411  1.00  0.00           O  
ATOM    228  CB  ALA A  55      -8.148  13.307  -2.716  1.00  0.00           C  
ATOM    229  H   ALA A  55      -5.845  13.853  -3.623  1.00  0.00           H  
ATOM    230  HA  ALA A  55      -7.533  15.072  -1.712  1.00  0.00           H  
ATOM    231  HB1 ALA A  55      -7.861  12.265  -2.732  1.00  0.00           H  
ATOM    232  HB2 ALA A  55      -9.109  13.408  -2.235  1.00  0.00           H  
ATOM    233  HB3 ALA A  55      -8.209  13.679  -3.728  1.00  0.00           H  
ATOM    234  N   LEU A  56      -5.808  12.468  -0.718  1.00  0.00           N  
ATOM    235  CA  LEU A  56      -5.377  11.716   0.456  1.00  0.00           C  
ATOM    236  C   LEU A  56      -4.432  12.547   1.318  1.00  0.00           C  
ATOM    237  O   LEU A  56      -3.800  13.496   0.852  1.00  0.00           O  
ATOM    238  CB  LEU A  56      -4.689  10.418   0.031  1.00  0.00           C  
ATOM    239  CG  LEU A  56      -5.175   9.800  -1.281  1.00  0.00           C  
ATOM    240  CD1 LEU A  56      -4.466   8.480  -1.544  1.00  0.00           C  
ATOM    241  CD2 LEU A  56      -6.683   9.600  -1.250  1.00  0.00           C  
ATOM    242  H   LEU A  56      -5.388  12.282  -1.583  1.00  0.00           H  
ATOM    243  HA  LEU A  56      -6.255  11.475   1.036  1.00  0.00           H  
ATOM    244  HB2 LEU A  56      -3.634  10.620  -0.070  1.00  0.00           H  
ATOM    245  HB3 LEU A  56      -4.841   9.691   0.817  1.00  0.00           H  
ATOM    246  HG  LEU A  56      -4.942  10.471  -2.096  1.00  0.00           H  
ATOM    247 HD11 LEU A  56      -3.401   8.615  -1.431  1.00  0.00           H  
ATOM    248 HD12 LEU A  56      -4.683   8.149  -2.548  1.00  0.00           H  
ATOM    249 HD13 LEU A  56      -4.812   7.739  -0.838  1.00  0.00           H  
ATOM    250 HD21 LEU A  56      -7.011   9.495  -0.226  1.00  0.00           H  
ATOM    251 HD22 LEU A  56      -6.940   8.708  -1.803  1.00  0.00           H  
ATOM    252 HD23 LEU A  56      -7.169  10.454  -1.698  1.00  0.00           H  
ATOM    253  N   PRO A  57      -4.329  12.182   2.605  1.00  0.00           N  
ATOM    254  CA  PRO A  57      -3.460  12.879   3.558  1.00  0.00           C  
ATOM    255  C   PRO A  57      -1.981  12.646   3.272  1.00  0.00           C  
ATOM    256  O   PRO A  57      -1.569  11.532   2.949  1.00  0.00           O  
ATOM    257  CB  PRO A  57      -3.847  12.265   4.905  1.00  0.00           C  
ATOM    258  CG  PRO A  57      -4.383  10.917   4.567  1.00  0.00           C  
ATOM    259  CD  PRO A  57      -5.052  11.061   3.228  1.00  0.00           C  
ATOM    260  HA  PRO A  57      -3.660  13.941   3.574  1.00  0.00           H  
ATOM    261  HB2 PRO A  57      -2.973  12.196   5.537  1.00  0.00           H  
ATOM    262  HB3 PRO A  57      -4.596  12.879   5.383  1.00  0.00           H  
ATOM    263  HG2 PRO A  57      -3.575  10.204   4.508  1.00  0.00           H  
ATOM    264  HG3 PRO A  57      -5.102  10.610   5.313  1.00  0.00           H  
ATOM    265  HD2 PRO A  57      -4.935  10.157   2.648  1.00  0.00           H  
ATOM    266  HD3 PRO A  57      -6.098  11.299   3.352  1.00  0.00           H  
ATOM    267  N   ALA A  58      -1.185  13.704   3.392  1.00  0.00           N  
ATOM    268  CA  ALA A  58       0.249  13.614   3.148  1.00  0.00           C  
ATOM    269  C   ALA A  58       0.866  12.457   3.928  1.00  0.00           C  
ATOM    270  O   ALA A  58       1.833  11.842   3.481  1.00  0.00           O  
ATOM    271  CB  ALA A  58       0.930  14.924   3.516  1.00  0.00           C  
ATOM    272  H   ALA A  58      -1.573  14.566   3.652  1.00  0.00           H  
ATOM    273  HA  ALA A  58       0.398  13.443   2.092  1.00  0.00           H  
ATOM    274  HB1 ALA A  58       0.212  15.584   3.979  1.00  0.00           H  
ATOM    275  HB2 ALA A  58       1.738  14.728   4.205  1.00  0.00           H  
ATOM    276  HB3 ALA A  58       1.323  15.387   2.623  1.00  0.00           H  
ATOM    277  N   GLU A  59       0.300  12.168   5.096  1.00  0.00           N  
ATOM    278  CA  GLU A  59       0.797  11.086   5.937  1.00  0.00           C  
ATOM    279  C   GLU A  59       0.751   9.754   5.194  1.00  0.00           C  
ATOM    280  O   GLU A  59       1.662   8.933   5.310  1.00  0.00           O  
ATOM    281  CB  GLU A  59      -0.024  10.993   7.225  1.00  0.00           C  
ATOM    282  CG  GLU A  59       0.355   9.814   8.105  1.00  0.00           C  
ATOM    283  CD  GLU A  59       1.816   9.834   8.510  1.00  0.00           C  
ATOM    284  OE1 GLU A  59       2.668   9.458   7.677  1.00  0.00           O  
ATOM    285  OE2 GLU A  59       2.109  10.225   9.659  1.00  0.00           O  
ATOM    286  H   GLU A  59      -0.469  12.695   5.398  1.00  0.00           H  
ATOM    287  HA  GLU A  59       1.823  11.307   6.191  1.00  0.00           H  
ATOM    288  HB2 GLU A  59       0.117  11.901   7.794  1.00  0.00           H  
ATOM    289  HB3 GLU A  59      -1.068  10.901   6.965  1.00  0.00           H  
ATOM    290  HG2 GLU A  59      -0.250   9.838   8.998  1.00  0.00           H  
ATOM    291  HG3 GLU A  59       0.159   8.900   7.564  1.00  0.00           H  
ATOM    292  N   LEU A  60      -0.317   9.545   4.432  1.00  0.00           N  
ATOM    293  CA  LEU A  60      -0.484   8.313   3.670  1.00  0.00           C  
ATOM    294  C   LEU A  60       0.190   8.421   2.305  1.00  0.00           C  
ATOM    295  O   LEU A  60       0.792   7.462   1.823  1.00  0.00           O  
ATOM    296  CB  LEU A  60      -1.970   7.996   3.494  1.00  0.00           C  
ATOM    297  CG  LEU A  60      -2.340   7.179   2.255  1.00  0.00           C  
ATOM    298  CD1 LEU A  60      -3.465   6.207   2.574  1.00  0.00           C  
ATOM    299  CD2 LEU A  60      -2.736   8.099   1.109  1.00  0.00           C  
ATOM    300  H   LEU A  60      -1.009  10.236   4.380  1.00  0.00           H  
ATOM    301  HA  LEU A  60      -0.017   7.514   4.226  1.00  0.00           H  
ATOM    302  HB2 LEU A  60      -2.295   7.445   4.363  1.00  0.00           H  
ATOM    303  HB3 LEU A  60      -2.504   8.935   3.445  1.00  0.00           H  
ATOM    304  HG  LEU A  60      -1.481   6.603   1.942  1.00  0.00           H  
ATOM    305 HD11 LEU A  60      -4.298   6.747   2.998  1.00  0.00           H  
ATOM    306 HD12 LEU A  60      -3.115   5.471   3.282  1.00  0.00           H  
ATOM    307 HD13 LEU A  60      -3.781   5.712   1.667  1.00  0.00           H  
ATOM    308 HD21 LEU A  60      -2.173   7.834   0.226  1.00  0.00           H  
ATOM    309 HD22 LEU A  60      -2.522   9.123   1.379  1.00  0.00           H  
ATOM    310 HD23 LEU A  60      -3.791   7.991   0.909  1.00  0.00           H  
ATOM    311  N   GLN A  61       0.085   9.594   1.691  1.00  0.00           N  
ATOM    312  CA  GLN A  61       0.685   9.827   0.383  1.00  0.00           C  
ATOM    313  C   GLN A  61       2.207   9.770   0.464  1.00  0.00           C  
ATOM    314  O   GLN A  61       2.882   9.499  -0.529  1.00  0.00           O  
ATOM    315  CB  GLN A  61       0.243  11.183  -0.171  1.00  0.00           C  
ATOM    316  CG  GLN A  61       1.356  12.219  -0.205  1.00  0.00           C  
ATOM    317  CD  GLN A  61       0.976  13.458  -0.992  1.00  0.00           C  
ATOM    318  OE1 GLN A  61       1.797  14.026  -1.711  1.00  0.00           O  
ATOM    319  NE2 GLN A  61      -0.275  13.883  -0.859  1.00  0.00           N  
ATOM    320  H   GLN A  61      -0.408  10.320   2.127  1.00  0.00           H  
ATOM    321  HA  GLN A  61       0.344   9.049  -0.282  1.00  0.00           H  
ATOM    322  HB2 GLN A  61      -0.123  11.045  -1.177  1.00  0.00           H  
ATOM    323  HB3 GLN A  61      -0.557  11.566   0.445  1.00  0.00           H  
ATOM    324  HG2 GLN A  61       1.588  12.512   0.808  1.00  0.00           H  
ATOM    325  HG3 GLN A  61       2.229  11.775  -0.660  1.00  0.00           H  
ATOM    326 HE21 GLN A  61      -0.548  14.681  -1.356  1.00  0.00           H  
ATOM    327 HE22 GLN A  61      -0.874  13.380  -0.268  1.00  0.00           H  
ATOM    328  N   ARG A  62       2.741  10.028   1.654  1.00  0.00           N  
ATOM    329  CA  ARG A  62       4.184  10.008   1.864  1.00  0.00           C  
ATOM    330  C   ARG A  62       4.665   8.597   2.191  1.00  0.00           C  
ATOM    331  O   ARG A  62       5.839   8.275   2.010  1.00  0.00           O  
ATOM    332  CB  ARG A  62       4.569  10.964   2.994  1.00  0.00           C  
ATOM    333  CG  ARG A  62       4.249  10.430   4.381  1.00  0.00           C  
ATOM    334  CD  ARG A  62       5.510  10.010   5.120  1.00  0.00           C  
ATOM    335  NE  ARG A  62       5.230   9.618   6.499  1.00  0.00           N  
ATOM    336  CZ  ARG A  62       6.128   9.052   7.298  1.00  0.00           C  
ATOM    337  NH1 ARG A  62       7.356   8.813   6.858  1.00  0.00           N  
ATOM    338  NH2 ARG A  62       5.798   8.723   8.541  1.00  0.00           N  
ATOM    339  H   ARG A  62       2.151  10.238   2.408  1.00  0.00           H  
ATOM    340  HA  ARG A  62       4.657  10.334   0.951  1.00  0.00           H  
ATOM    341  HB2 ARG A  62       5.631  11.155   2.942  1.00  0.00           H  
ATOM    342  HB3 ARG A  62       4.038  11.894   2.859  1.00  0.00           H  
ATOM    343  HG2 ARG A  62       3.753  11.203   4.949  1.00  0.00           H  
ATOM    344  HG3 ARG A  62       3.596   9.575   4.285  1.00  0.00           H  
ATOM    345  HD2 ARG A  62       5.954   9.173   4.601  1.00  0.00           H  
ATOM    346  HD3 ARG A  62       6.202  10.839   5.124  1.00  0.00           H  
ATOM    347  HE  ARG A  62       4.329   9.785   6.844  1.00  0.00           H  
ATOM    348 HH11 ARG A  62       7.607   9.061   5.923  1.00  0.00           H  
ATOM    349 HH12 ARG A  62       8.030   8.388   7.462  1.00  0.00           H  
ATOM    350 HH21 ARG A  62       4.873   8.902   8.876  1.00  0.00           H  
ATOM    351 HH22 ARG A  62       6.474   8.297   9.141  1.00  0.00           H  
ATOM    352  N   GLU A  63       3.751   7.762   2.674  1.00  0.00           N  
ATOM    353  CA  GLU A  63       4.083   6.387   3.028  1.00  0.00           C  
ATOM    354  C   GLU A  63       4.294   5.539   1.776  1.00  0.00           C  
ATOM    355  O   GLU A  63       5.079   4.591   1.780  1.00  0.00           O  
ATOM    356  CB  GLU A  63       2.977   5.777   3.890  1.00  0.00           C  
ATOM    357  CG  GLU A  63       3.150   4.288   4.139  1.00  0.00           C  
ATOM    358  CD  GLU A  63       2.803   3.889   5.560  1.00  0.00           C  
ATOM    359  OE1 GLU A  63       1.702   4.250   6.025  1.00  0.00           O  
ATOM    360  OE2 GLU A  63       3.633   3.217   6.208  1.00  0.00           O  
ATOM    361  H   GLU A  63       2.831   8.078   2.796  1.00  0.00           H  
ATOM    362  HA  GLU A  63       5.001   6.403   3.595  1.00  0.00           H  
ATOM    363  HB2 GLU A  63       2.962   6.281   4.845  1.00  0.00           H  
ATOM    364  HB3 GLU A  63       2.028   5.930   3.398  1.00  0.00           H  
ATOM    365  HG2 GLU A  63       2.507   3.745   3.462  1.00  0.00           H  
ATOM    366  HG3 GLU A  63       4.179   4.021   3.946  1.00  0.00           H  
ATOM    367  N   LEU A  64       3.587   5.888   0.707  1.00  0.00           N  
ATOM    368  CA  LEU A  64       3.694   5.160  -0.552  1.00  0.00           C  
ATOM    369  C   LEU A  64       4.877   5.663  -1.373  1.00  0.00           C  
ATOM    370  O   LEU A  64       5.586   4.881  -2.006  1.00  0.00           O  
ATOM    371  CB  LEU A  64       2.402   5.301  -1.358  1.00  0.00           C  
ATOM    372  CG  LEU A  64       2.148   6.674  -1.983  1.00  0.00           C  
ATOM    373  CD1 LEU A  64       2.706   6.727  -3.397  1.00  0.00           C  
ATOM    374  CD2 LEU A  64       0.661   6.993  -1.983  1.00  0.00           C  
ATOM    375  H   LEU A  64       2.977   6.653   0.765  1.00  0.00           H  
ATOM    376  HA  LEU A  64       3.851   4.117  -0.319  1.00  0.00           H  
ATOM    377  HB2 LEU A  64       2.429   4.575  -2.156  1.00  0.00           H  
ATOM    378  HB3 LEU A  64       1.576   5.079  -0.698  1.00  0.00           H  
ATOM    379  HG  LEU A  64       2.654   7.428  -1.397  1.00  0.00           H  
ATOM    380 HD11 LEU A  64       2.789   5.725  -3.790  1.00  0.00           H  
ATOM    381 HD12 LEU A  64       3.682   7.190  -3.382  1.00  0.00           H  
ATOM    382 HD13 LEU A  64       2.044   7.307  -4.024  1.00  0.00           H  
ATOM    383 HD21 LEU A  64       0.201   6.561  -1.106  1.00  0.00           H  
ATOM    384 HD22 LEU A  64       0.203   6.580  -2.870  1.00  0.00           H  
ATOM    385 HD23 LEU A  64       0.522   8.064  -1.971  1.00  0.00           H  
ATOM    386  N   LYS A  65       5.086   6.976  -1.356  1.00  0.00           N  
ATOM    387  CA  LYS A  65       6.185   7.585  -2.096  1.00  0.00           C  
ATOM    388  C   LYS A  65       7.529   7.211  -1.480  1.00  0.00           C  
ATOM    389  O   LYS A  65       8.493   6.931  -2.193  1.00  0.00           O  
ATOM    390  CB  LYS A  65       6.029   9.108  -2.118  1.00  0.00           C  
ATOM    391  CG  LYS A  65       4.751   9.578  -2.791  1.00  0.00           C  
ATOM    392  CD  LYS A  65       4.430  11.019  -2.432  1.00  0.00           C  
ATOM    393  CE  LYS A  65       4.602  11.944  -3.627  1.00  0.00           C  
ATOM    394  NZ  LYS A  65       4.173  13.336  -3.318  1.00  0.00           N  
ATOM    395  H   LYS A  65       4.486   7.548  -0.833  1.00  0.00           H  
ATOM    396  HA  LYS A  65       6.150   7.214  -3.108  1.00  0.00           H  
ATOM    397  HB2 LYS A  65       6.031   9.473  -1.102  1.00  0.00           H  
ATOM    398  HB3 LYS A  65       6.868   9.536  -2.647  1.00  0.00           H  
ATOM    399  HG2 LYS A  65       4.871   9.504  -3.862  1.00  0.00           H  
ATOM    400  HG3 LYS A  65       3.934   8.946  -2.474  1.00  0.00           H  
ATOM    401  HD2 LYS A  65       3.407  11.077  -2.091  1.00  0.00           H  
ATOM    402  HD3 LYS A  65       5.093  11.340  -1.641  1.00  0.00           H  
ATOM    403  HE2 LYS A  65       5.643  11.952  -3.912  1.00  0.00           H  
ATOM    404  HE3 LYS A  65       4.008  11.566  -4.446  1.00  0.00           H  
ATOM    405  HZ1 LYS A  65       3.213  13.333  -2.918  1.00  0.00           H  
ATOM    406  HZ2 LYS A  65       4.172  13.910  -4.185  1.00  0.00           H  
ATOM    407  HZ3 LYS A  65       4.822  13.766  -2.630  1.00  0.00           H  
ATOM    408  N   ALA A  66       7.586   7.205  -0.152  1.00  0.00           N  
ATOM    409  CA  ALA A  66       8.811   6.861   0.559  1.00  0.00           C  
ATOM    410  C   ALA A  66       9.080   5.362   0.494  1.00  0.00           C  
ATOM    411  O   ALA A  66      10.186   4.934   0.164  1.00  0.00           O  
ATOM    412  CB  ALA A  66       8.728   7.322   2.006  1.00  0.00           C  
ATOM    413  H   ALA A  66       6.784   7.437   0.361  1.00  0.00           H  
ATOM    414  HA  ALA A  66       9.630   7.385   0.086  1.00  0.00           H  
ATOM    415  HB1 ALA A  66       8.194   8.260   2.054  1.00  0.00           H  
ATOM    416  HB2 ALA A  66       8.207   6.580   2.591  1.00  0.00           H  
ATOM    417  HB3 ALA A  66       9.726   7.456   2.399  1.00  0.00           H  
ATOM    418  N   ALA A  67       8.063   4.568   0.812  1.00  0.00           N  
ATOM    419  CA  ALA A  67       8.190   3.116   0.788  1.00  0.00           C  
ATOM    420  C   ALA A  67       8.791   2.639  -0.530  1.00  0.00           C  
ATOM    421  O   ALA A  67       9.661   1.769  -0.547  1.00  0.00           O  
ATOM    422  CB  ALA A  67       6.835   2.464   1.019  1.00  0.00           C  
ATOM    423  H   ALA A  67       7.206   4.969   1.066  1.00  0.00           H  
ATOM    424  HA  ALA A  67       8.845   2.825   1.597  1.00  0.00           H  
ATOM    425  HB1 ALA A  67       6.138   2.808   0.269  1.00  0.00           H  
ATOM    426  HB2 ALA A  67       6.936   1.391   0.952  1.00  0.00           H  
ATOM    427  HB3 ALA A  67       6.470   2.731   2.000  1.00  0.00           H  
ATOM    428  N   TYR A  68       8.321   3.213  -1.631  1.00  0.00           N  
ATOM    429  CA  TYR A  68       8.810   2.844  -2.954  1.00  0.00           C  
ATOM    430  C   TYR A  68      10.300   3.146  -3.088  1.00  0.00           C  
ATOM    431  O   TYR A  68      11.023   2.452  -3.803  1.00  0.00           O  
ATOM    432  CB  TYR A  68       8.028   3.590  -4.037  1.00  0.00           C  
ATOM    433  CG  TYR A  68       6.977   2.743  -4.717  1.00  0.00           C  
ATOM    434  CD1 TYR A  68       5.820   2.365  -4.046  1.00  0.00           C  
ATOM    435  CD2 TYR A  68       7.140   2.319  -6.030  1.00  0.00           C  
ATOM    436  CE1 TYR A  68       4.857   1.590  -4.663  1.00  0.00           C  
ATOM    437  CE2 TYR A  68       6.182   1.546  -6.656  1.00  0.00           C  
ATOM    438  CZ  TYR A  68       5.042   1.183  -5.968  1.00  0.00           C  
ATOM    439  OH  TYR A  68       4.086   0.412  -6.587  1.00  0.00           O  
ATOM    440  H   TYR A  68       7.627   3.901  -1.553  1.00  0.00           H  
ATOM    441  HA  TYR A  68       8.656   1.782  -3.080  1.00  0.00           H  
ATOM    442  HB2 TYR A  68       7.532   4.439  -3.592  1.00  0.00           H  
ATOM    443  HB3 TYR A  68       8.716   3.937  -4.794  1.00  0.00           H  
ATOM    444  HD1 TYR A  68       5.678   2.684  -3.024  1.00  0.00           H  
ATOM    445  HD2 TYR A  68       8.034   2.605  -6.566  1.00  0.00           H  
ATOM    446  HE1 TYR A  68       3.965   1.306  -4.125  1.00  0.00           H  
ATOM    447  HE2 TYR A  68       6.327   1.227  -7.677  1.00  0.00           H  
ATOM    448  HH  TYR A  68       4.513  -0.298  -7.073  1.00  0.00           H  
ATOM    449  N   ASP A  69      10.750   4.185  -2.395  1.00  0.00           N  
ATOM    450  CA  ASP A  69      12.154   4.579  -2.433  1.00  0.00           C  
ATOM    451  C   ASP A  69      12.984   3.725  -1.480  1.00  0.00           C  
ATOM    452  O   ASP A  69      14.113   3.348  -1.794  1.00  0.00           O  
ATOM    453  CB  ASP A  69      12.301   6.058  -2.072  1.00  0.00           C  
ATOM    454  CG  ASP A  69      13.585   6.660  -2.608  1.00  0.00           C  
ATOM    455  OD1 ASP A  69      13.967   6.325  -3.749  1.00  0.00           O  
ATOM    456  OD2 ASP A  69      14.207   7.467  -1.887  1.00  0.00           O  
ATOM    457  H   ASP A  69      10.124   4.699  -1.843  1.00  0.00           H  
ATOM    458  HA  ASP A  69      12.514   4.426  -3.439  1.00  0.00           H  
ATOM    459  HB2 ASP A  69      11.468   6.607  -2.487  1.00  0.00           H  
ATOM    460  HB3 ASP A  69      12.296   6.162  -0.997  1.00  0.00           H  
ATOM    461  N   GLN A  70      12.418   3.427  -0.315  1.00  0.00           N  
ATOM    462  CA  GLN A  70      13.108   2.619   0.684  1.00  0.00           C  
ATOM    463  C   GLN A  70      13.640   1.329   0.069  1.00  0.00           C  
ATOM    464  O   GLN A  70      14.822   1.010   0.199  1.00  0.00           O  
ATOM    465  CB  GLN A  70      12.167   2.294   1.846  1.00  0.00           C  
ATOM    466  CG  GLN A  70      11.775   3.510   2.670  1.00  0.00           C  
ATOM    467  CD  GLN A  70      12.961   4.394   3.006  1.00  0.00           C  
ATOM    468  OE1 GLN A  70      13.768   4.065   3.876  1.00  0.00           O  
ATOM    469  NE2 GLN A  70      13.071   5.523   2.317  1.00  0.00           N  
ATOM    470  H   GLN A  70      11.517   3.757  -0.123  1.00  0.00           H  
ATOM    471  HA  GLN A  70      13.941   3.195   1.058  1.00  0.00           H  
ATOM    472  HB2 GLN A  70      11.266   1.849   1.450  1.00  0.00           H  
ATOM    473  HB3 GLN A  70      12.653   1.585   2.499  1.00  0.00           H  
ATOM    474  HG2 GLN A  70      11.059   4.093   2.110  1.00  0.00           H  
ATOM    475  HG3 GLN A  70      11.323   3.174   3.591  1.00  0.00           H  
ATOM    476 HE21 GLN A  70      13.827   6.114   2.514  1.00  0.00           H  
ATOM    477 HE22 GLN A  70      12.390   5.721   1.640  1.00  0.00           H  
ATOM    478  N   ARG A  71      12.760   0.592  -0.600  1.00  0.00           N  
ATOM    479  CA  ARG A  71      13.141  -0.665  -1.234  1.00  0.00           C  
ATOM    480  C   ARG A  71      13.369  -0.471  -2.731  1.00  0.00           C  
ATOM    481  O   ARG A  71      12.910  -1.270  -3.546  1.00  0.00           O  
ATOM    482  CB  ARG A  71      12.062  -1.724  -1.005  1.00  0.00           C  
ATOM    483  CG  ARG A  71      10.694  -1.324  -1.533  1.00  0.00           C  
ATOM    484  CD  ARG A  71       9.596  -1.635  -0.527  1.00  0.00           C  
ATOM    485  NE  ARG A  71       8.929  -2.901  -0.819  1.00  0.00           N  
ATOM    486  CZ  ARG A  71       8.109  -3.079  -1.849  1.00  0.00           C  
ATOM    487  NH1 ARG A  71       7.857  -2.078  -2.681  1.00  0.00           N  
ATOM    488  NH2 ARG A  71       7.539  -4.261  -2.049  1.00  0.00           N  
ATOM    489  H   ARG A  71      11.832   0.899  -0.669  1.00  0.00           H  
ATOM    490  HA  ARG A  71      14.063  -0.998  -0.782  1.00  0.00           H  
ATOM    491  HB2 ARG A  71      12.360  -2.638  -1.498  1.00  0.00           H  
ATOM    492  HB3 ARG A  71      11.975  -1.908   0.055  1.00  0.00           H  
ATOM    493  HG2 ARG A  71      10.692  -0.263  -1.734  1.00  0.00           H  
ATOM    494  HG3 ARG A  71      10.498  -1.867  -2.446  1.00  0.00           H  
ATOM    495  HD2 ARG A  71      10.034  -1.689   0.458  1.00  0.00           H  
ATOM    496  HD3 ARG A  71       8.867  -0.839  -0.554  1.00  0.00           H  
ATOM    497  HE  ARG A  71       9.101  -3.654  -0.217  1.00  0.00           H  
ATOM    498 HH11 ARG A  71       8.285  -1.186  -2.533  1.00  0.00           H  
ATOM    499 HH12 ARG A  71       7.240  -2.215  -3.456  1.00  0.00           H  
ATOM    500 HH21 ARG A  71       7.727  -5.018  -1.424  1.00  0.00           H  
ATOM    501 HH22 ARG A  71       6.922  -4.394  -2.824  1.00  0.00           H  
ATOM    502  N   GLN A  72      14.081   0.595  -3.083  1.00  0.00           N  
ATOM    503  CA  GLN A  72      14.368   0.893  -4.481  1.00  0.00           C  
ATOM    504  C   GLN A  72      15.845   0.671  -4.792  1.00  0.00           C  
ATOM    505  O   GLN A  72      16.216  -0.324  -5.415  1.00  0.00           O  
ATOM    506  CB  GLN A  72      13.977   2.336  -4.807  1.00  0.00           C  
ATOM    507  CG  GLN A  72      13.305   2.492  -6.162  1.00  0.00           C  
ATOM    508  CD  GLN A  72      14.115   3.343  -7.120  1.00  0.00           C  
ATOM    509  OE1 GLN A  72      15.047   2.859  -7.763  1.00  0.00           O  
ATOM    510  NE2 GLN A  72      13.762   4.619  -7.221  1.00  0.00           N  
ATOM    511  H   GLN A  72      14.419   1.195  -2.386  1.00  0.00           H  
ATOM    512  HA  GLN A  72      13.780   0.224  -5.090  1.00  0.00           H  
ATOM    513  HB2 GLN A  72      13.297   2.692  -4.048  1.00  0.00           H  
ATOM    514  HB3 GLN A  72      14.867   2.948  -4.798  1.00  0.00           H  
ATOM    515  HG2 GLN A  72      13.172   1.513  -6.598  1.00  0.00           H  
ATOM    516  HG3 GLN A  72      12.340   2.955  -6.019  1.00  0.00           H  
ATOM    517 HE21 GLN A  72      14.269   5.192  -7.832  1.00  0.00           H  
ATOM    518 HE22 GLN A  72      13.010   4.936  -6.677  1.00  0.00           H  
TER     519      GLN A  72                                                      
ENDMDL                                                                          
MASTER      192    0    0    3    0    0    0    6  260    1    0    6          
END