HEADER    UNKNOWN FUNCTION                        21-AUG-09   2WQG              
TITLE     SAP DOMAIN FROM THO1: L31W (FLUOROPHORE) MUTANT                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN THO1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SAP DOMAIN, RESIDUES 2-50;                                 
COMPND   5 SYNONYM: THO1;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRSETA DERIVATIVE                         
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.A.DODSON,N.FERGUSON,T.J.RUTHERFORD,C.M.JOHNSON,A.R.FERSHT           
REVDAT   4   15-MAY-24 2WQG    1       REMARK                                   
REVDAT   3   24-JAN-18 2WQG    1       SOURCE                                   
REVDAT   2   21-APR-10 2WQG    1       JRNL                                     
REVDAT   1   16-FEB-10 2WQG    0                                                
JRNL        AUTH   C.A.DODSON,N.FERGUSON,T.J.RUTHERFORD,C.M.JOHNSON,A.R.FERSHT  
JRNL        TITL   ENGINEERING A TWO-HELIX BUNDLE PROTEIN FOR FOLDING STUDIES.  
JRNL        REF    PROTEIN ENG.DES.SEL.          V.  23   357 2010              
JRNL        REFN                   ISSN 1741-0126                               
JRNL        PMID   20130106                                                     
JRNL        DOI    10.1093/PROTEIN/GZP080                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2WQG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-AUG-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290039762.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 500                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER / 5% D20                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; HSQC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : MANUAL ASSIGNMENT THEN SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES REACHING ACCEPTANCE     
REMARK 210                                   CRITERIA OF MINIMUM RESTRAINT      
REMARK 210                                   VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE DETERMINED USING TRIPLE-RESONANCE NMR              
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELLED SAMPLE. STEREO-SPECIFIC           
REMARK 210  ASSIGNMENT OF LEU AND VAL FROM 10PC-13C LABELLED SAMPLE.            
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, LEU  30 TO TRP                        
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 ASP A   4       38.03   -145.86                                   
REMARK 500  1 LEU A   8     -166.06    -57.13                                   
REMARK 500  1 ASN A  21       -5.05     88.19                                   
REMARK 500  1 LEU A  22      -78.24    -60.22                                   
REMARK 500  1 SER A  23      179.23    149.97                                   
REMARK 500  1 LEU A  27      163.86    169.03                                   
REMARK 500  1 GLU A  45      -63.52   -135.14                                   
REMARK 500  2 ASP A   4       35.35   -152.70                                   
REMARK 500  2 LEU A   8     -165.72    -57.48                                   
REMARK 500  2 ASN A  21      -10.77    100.34                                   
REMARK 500  2 LEU A  22     -122.38    -81.92                                   
REMARK 500  2 LEU A  27      166.04    170.20                                   
REMARK 500  2 LYS A  43       29.49     48.94                                   
REMARK 500  3 SER A   2      -45.60   -157.33                                   
REMARK 500  3 ALA A   3      -85.02    -77.84                                   
REMARK 500  3 LEU A   8     -162.93    -59.99                                   
REMARK 500  3 ASN A  21      -15.23    102.48                                   
REMARK 500  3 LEU A  22     -123.82    -77.19                                   
REMARK 500  3 LEU A  27      164.65    170.13                                   
REMARK 500  3 GLU A  45      -62.43   -133.54                                   
REMARK 500  4 ASP A   4       35.57   -151.95                                   
REMARK 500  4 LEU A   8     -166.81    -58.42                                   
REMARK 500  4 ASN A  21      -10.58     99.39                                   
REMARK 500  4 LEU A  22     -122.30    -73.07                                   
REMARK 500  4 LEU A  27      164.56    169.82                                   
REMARK 500  4 GLU A  45      -73.03    -97.68                                   
REMARK 500  4 GLU A  47      172.55    -56.48                                   
REMARK 500  5 ASP A   4       38.61   -146.23                                   
REMARK 500  5 LEU A   8     -163.88    -58.08                                   
REMARK 500  5 ASN A  21       -7.17     90.18                                   
REMARK 500  5 LEU A  22      -77.73    -60.81                                   
REMARK 500  5 SER A  23     -179.96    146.16                                   
REMARK 500  5 LEU A  27      165.04    170.40                                   
REMARK 500  5 LYS A  43       38.35    -83.48                                   
REMARK 500  5 GLU A  45      -53.75   -139.59                                   
REMARK 500  5 SER A  46       83.41   -156.91                                   
REMARK 500  6 SER A   2     -169.30   -126.66                                   
REMARK 500  6 ALA A   3      -85.34   -101.49                                   
REMARK 500  6 LEU A   8     -161.41    -59.38                                   
REMARK 500  6 ASN A  21       -8.75    104.11                                   
REMARK 500  6 LEU A  22     -157.68    -92.97                                   
REMARK 500  6 LEU A  27      164.86    167.37                                   
REMARK 500  6 VAL A  48       94.68     41.51                                   
REMARK 500  6 SER A  49      -62.04   -142.68                                   
REMARK 500  7 ASP A   4       35.51   -144.77                                   
REMARK 500  7 LEU A   8     -165.34    -57.62                                   
REMARK 500  7 ASN A  21       -6.93     90.93                                   
REMARK 500  7 LEU A  22      -79.65    -59.70                                   
REMARK 500  7 SER A  23     -179.60    149.37                                   
REMARK 500  7 LEU A  27      165.11    170.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     193 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1H1J   RELATED DB: PDB                                   
REMARK 900 THE SAP DOMAIN IS A DNA-BINDING DOMAIN CAPABLE OF BINDING S/MAR DNA  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE NUMBERING FOR CONSTRUCT AS GIVEN, NOT FOR FULL-             
REMARK 999 LENGTH PROTEIN. L31W MUTANT STRUCTURE SOLVED HERE.                   
DBREF  2WQG A    1     2  PDB    2WQG     2WQG             1      2             
DBREF  2WQG A    3    51  UNP    P40040   THO1_YEAST       2     50             
SEQADV 2WQG TRP A   31  UNP  P40040    LEU    30 ENGINEERED MUTATION            
SEQRES   1 A   51  GLY SER ALA ASP TYR SER SER LEU THR VAL VAL GLN LEU          
SEQRES   2 A   51  LYS ASP LEU LEU THR LYS ARG ASN LEU SER VAL GLY GLY          
SEQRES   3 A   51  LEU LYS ASN GLU TRP VAL GLN ARG LEU ILE LYS ASP ASP          
SEQRES   4 A   51  GLU GLU SER LYS GLY GLU SER GLU VAL SER PRO GLN              
HELIX    1   1 THR A    9  ASN A   21  1                                  13    
HELIX    2   2 LEU A   27  GLU A   40  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -4.391 -14.590  -3.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.539 -13.114  -3.356  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.240 -12.394  -4.657  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.413 -12.848  -5.449  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -3.792 -14.826  -4.291  1.00  0.00           H  
ATOM      6  H   GLY A   1      -3.951 -14.975  -2.614  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.551 -12.887  -3.057  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.862 -12.755  -2.595  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.914 -11.271  -4.878  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.716 -10.487  -6.092  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.545  -9.523  -5.932  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.867  -9.188  -6.905  1.00  0.00           O  
ATOM     13  CB  SER A   2      -5.988  -9.709  -6.433  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.201  -9.667  -7.834  1.00  0.00           O  
ATOM     15  H   SER A   2      -5.559 -10.961  -4.208  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.497 -11.172  -6.897  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.837 -10.186  -5.967  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.898  -8.697  -6.066  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.023  -9.207  -8.019  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.312  -9.080  -4.702  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.224  -8.154  -4.416  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.008  -8.881  -3.862  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.133  -9.885  -3.161  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.680  -7.085  -3.440  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.888  -9.382  -3.968  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.946  -7.664  -5.336  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.505  -7.461  -2.854  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.998  -6.211  -3.989  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.859  -6.821  -2.785  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.166  -8.355  -4.178  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.416  -8.931  -3.712  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.434  -7.829  -3.459  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.622  -7.986  -3.738  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.961  -9.929  -4.736  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.590 -11.144  -4.083  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.837 -12.037  -3.641  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.836 -11.202  -4.014  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.192  -7.549  -4.734  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.220  -9.446  -2.784  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.153 -10.263  -5.369  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.709  -9.440  -5.343  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.952  -6.707  -2.930  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.814  -5.568  -2.640  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.974  -5.977  -1.744  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.031  -5.345  -1.749  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.020  -4.453  -1.966  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.749  -4.086  -2.685  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.462  -4.677  -2.349  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.755  -3.125  -3.685  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.628  -4.325  -2.992  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.403  -2.769  -4.335  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.596  -3.371  -3.988  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.757  -3.013  -4.634  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.993  -6.646  -2.732  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.205  -5.204  -3.576  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.757  -4.761  -0.968  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.636  -3.570  -1.911  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.484  -5.432  -1.578  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.687  -2.652  -3.957  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.559  -4.792  -2.708  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.367  -2.023  -5.108  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.648  -3.136  -5.580  1.00  0.00           H  
ATOM     63  N   SER A   6       3.767  -7.038  -0.973  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.790  -7.540  -0.069  1.00  0.00           C  
ATOM     65  C   SER A   6       6.118  -7.735  -0.801  1.00  0.00           C  
ATOM     66  O   SER A   6       7.186  -7.697  -0.190  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.317  -8.851   0.560  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.689  -9.967  -0.231  1.00  0.00           O  
ATOM     69  H   SER A   6       2.903  -7.498  -1.016  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.928  -6.807   0.712  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.757  -8.957   1.541  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.237  -8.829   0.649  1.00  0.00           H  
ATOM     73  HG  SER A   6       3.900 -10.385  -0.585  1.00  0.00           H  
ATOM     74  N   SER A   7       6.041  -7.928  -2.116  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.234  -8.110  -2.936  1.00  0.00           C  
ATOM     76  C   SER A   7       7.608  -6.805  -3.638  1.00  0.00           C  
ATOM     77  O   SER A   7       8.770  -6.583  -3.978  1.00  0.00           O  
ATOM     78  CB  SER A   7       7.004  -9.214  -3.970  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.226  -9.622  -4.560  1.00  0.00           O  
ATOM     80  H   SER A   7       5.162  -7.939  -2.548  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.043  -8.401  -2.284  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.549 -10.067  -3.490  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.349  -8.847  -4.746  1.00  0.00           H  
ATOM     84  HG  SER A   7       8.750  -8.849  -4.780  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.613  -5.944  -3.848  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.830  -4.655  -4.503  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.877  -3.837  -3.751  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.590  -4.361  -2.895  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.512  -3.875  -4.574  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.919  -3.711  -5.976  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.750  -4.660  -6.171  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.477  -2.272  -6.205  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.708  -6.178  -3.551  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.183  -4.845  -5.506  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.788  -4.384  -3.958  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.676  -2.892  -4.162  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.674  -3.952  -6.710  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.761  -5.039  -7.182  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.824  -4.132  -5.991  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.836  -5.482  -5.477  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.661  -1.997  -7.233  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.032  -1.616  -5.551  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.420  -2.182  -5.992  1.00  0.00           H  
ATOM    104  N   THR A   9       7.958  -2.548  -4.069  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.911  -1.662  -3.413  1.00  0.00           C  
ATOM    106  C   THR A   9       8.188  -0.636  -2.553  1.00  0.00           C  
ATOM    107  O   THR A   9       7.028  -0.306  -2.798  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.794  -0.947  -4.443  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.256   0.293  -3.930  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.092  -0.668  -5.754  1.00  0.00           C  
ATOM    111  H   THR A   9       7.359  -2.184  -4.755  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.538  -2.267  -2.774  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.655  -1.566  -4.654  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.780   0.741  -4.598  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.685  -1.587  -6.148  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.798  -0.256  -6.460  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.292   0.040  -5.592  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.885  -0.131  -1.546  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.319   0.861  -0.647  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.897   2.109  -1.405  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.949   2.787  -1.018  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.330   1.273   0.437  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.537   0.145   1.439  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.647   1.683  -0.205  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.807  -0.429  -1.409  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.456   0.429  -0.164  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.932   2.127   0.968  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.753  -0.587   1.323  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.509   0.546   2.441  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.494  -0.321   1.264  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.964   2.633   0.198  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.512   1.773  -1.275  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.397   0.934   0.000  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.613   2.411  -2.484  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.321   3.588  -3.291  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.033   3.413  -4.082  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.205   4.321  -4.157  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.480   3.899  -4.263  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.810   3.829  -3.536  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.475   2.944  -5.449  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.362   1.829  -2.741  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.208   4.429  -2.622  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.352   4.906  -4.636  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.587   4.235  -4.165  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.035   2.798  -3.303  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.750   4.400  -2.621  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.656   3.192  -6.108  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.358   1.931  -5.095  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.409   3.032  -5.987  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.869   2.236  -4.668  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.683   1.940  -5.453  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.490   1.736  -4.541  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.378   2.156  -4.854  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.900   0.695  -6.310  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.845   0.918  -7.480  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.073  -0.342  -8.291  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.127  -1.048  -8.645  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.334  -0.632  -8.591  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.560   1.548  -4.561  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.492   2.784  -6.098  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.309  -0.089  -5.690  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.946   0.374  -6.701  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.424   1.673  -8.127  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.795   1.261  -7.099  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.036  -0.024  -8.276  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.511  -1.442  -9.113  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.735   1.084  -3.412  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.684   0.815  -2.449  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.078   2.109  -1.922  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.866   2.303  -1.972  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.220  -0.033  -1.294  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.806  -1.507  -1.333  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.935  -2.365  -1.877  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.398  -1.987   0.051  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.646   0.775  -3.226  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.919   0.260  -2.958  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.300   0.018  -1.309  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.868   0.393  -0.366  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.954  -1.617  -1.992  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.498  -1.799  -2.602  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.524  -3.245  -2.349  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.586  -2.661  -1.068  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.437  -3.066   0.083  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.392  -1.657   0.265  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.076  -1.581   0.785  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.921   2.996  -1.410  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.443   4.260  -0.872  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.955   5.191  -1.980  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.047   5.992  -1.766  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.536   4.943  -0.058  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.715   5.410  -0.891  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.722   6.195  -0.060  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.043   7.252   0.801  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.832   8.513   0.858  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.880   2.793  -1.389  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.614   4.040  -0.219  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.113   5.800   0.442  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.899   4.251   0.683  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.206   4.545  -1.306  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.352   6.038  -1.690  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.253   5.511   0.583  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.420   6.681  -0.726  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.067   7.466   0.387  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.931   6.861   1.801  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.456   8.583   0.028  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.416   8.532   1.718  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.194   9.335   0.869  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.552   5.083  -3.166  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.153   5.925  -4.288  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.722   5.599  -4.702  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.862   6.482  -4.794  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.106   5.724  -5.470  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.744   6.589  -6.661  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.565   7.452  -7.039  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.642   6.404  -7.217  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.267   4.424  -3.290  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.199   6.956  -3.967  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.111   5.973  -5.160  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.075   4.688  -5.776  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.463   4.319  -4.918  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.135   3.874  -5.286  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.811   4.106  -4.116  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.001   4.370  -4.299  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.173   2.393  -5.705  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.391   1.379  -4.696  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.160   0.282  -5.409  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.727   0.779  -3.861  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.175   3.657  -4.803  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.193   4.471  -6.125  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.380   2.292  -6.627  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.205   2.133  -5.896  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.075   1.877  -4.029  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -2.033   0.705  -5.884  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.466  -0.465  -4.690  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.529  -0.174  -6.157  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.645   1.309  -4.057  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.853  -0.266  -4.114  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.478   0.869  -2.816  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.260   4.002  -2.908  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.038   4.193  -1.696  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.707   5.552  -1.684  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.931   5.657  -1.592  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.123   4.088  -0.486  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.017   2.703   0.127  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.031   2.702   1.230  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.375   2.265   0.650  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.692   3.789  -2.833  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.784   3.420  -1.650  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.865   4.402  -0.783  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.483   4.765   0.273  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.292   2.000  -0.630  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.916   2.187   0.881  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.640   2.196   2.097  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.291   3.724   1.492  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.295   1.279   1.082  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.086   2.245  -0.164  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.712   2.962   1.402  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.898   6.597  -1.810  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.433   7.950  -1.845  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.325   8.084  -3.066  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.305   8.829  -3.060  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.322   9.015  -1.852  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.677  10.114  -2.673  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.019   8.505  -2.333  1.00  0.00           C  
ATOM    265  H   THR A  18       0.065   6.449  -1.900  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.042   8.081  -0.960  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.189   9.381  -0.844  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -1.073  10.801  -2.134  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.864   7.765  -3.103  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.554   8.061  -1.503  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.593   9.327  -2.734  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.989   7.327  -4.111  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.774   7.334  -5.331  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.213   6.904  -5.035  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.157   7.404  -5.648  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.148   6.404  -6.372  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -2.102   6.997  -7.770  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.907   6.479  -8.556  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -1.290   6.128  -9.985  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -2.083   4.870 -10.056  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.200   6.739  -4.051  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.776   8.343  -5.712  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.138   6.174  -6.069  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.720   5.489  -6.411  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -3.008   6.731  -8.294  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -2.032   8.072  -7.692  1.00  0.00           H  
ATOM    287  HD2 LYS A  19      -0.144   7.241  -8.575  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.524   5.594  -8.067  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -1.876   6.936 -10.396  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -0.386   6.008 -10.566  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -1.503   4.064  -9.745  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -2.398   4.699 -11.032  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -2.919   4.939  -9.441  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.375   5.980  -4.081  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.707   5.497  -3.700  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.361   6.428  -2.682  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.556   6.317  -2.417  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.648   4.087  -3.109  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.431   3.276  -3.513  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.619   1.808  -3.168  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.123   0.926  -4.220  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.821   0.602  -5.307  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.029   1.115  -5.507  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.309  -0.235  -6.200  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.584   5.622  -3.619  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.316   5.475  -4.589  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.653   4.166  -2.034  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.531   3.546  -3.420  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.279   3.373  -4.578  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.570   3.653  -2.983  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.086   1.597  -2.255  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.671   1.618  -3.021  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.228   0.548  -4.103  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.421   1.748  -4.841  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.547   0.868  -6.325  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.400  -0.625  -6.057  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.834  -0.477  -7.016  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.558   7.326  -2.109  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.018   8.290  -1.102  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.929   7.709   0.308  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.168   8.415   1.289  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.447   8.780  -1.381  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.493   9.849  -2.457  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.828  11.002  -2.189  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.158   9.469  -3.685  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.613   7.336  -2.364  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.353   9.138  -1.153  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.059   7.953  -1.695  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -7.857   9.197  -0.473  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.902   8.535  -3.828  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -7.180  10.141  -4.399  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.566   6.431   0.415  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.430   5.792   1.721  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.371   6.524   2.539  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.697   7.336   3.403  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.045   4.318   1.568  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.089   3.437   0.878  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.442   2.614  -0.224  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.774   2.530   1.890  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.372   5.915  -0.393  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.380   5.864   2.230  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.130   4.265   0.997  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.858   3.913   2.551  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.842   4.067   0.427  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.629   3.177  -0.662  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.175   2.393  -0.985  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.061   1.690   0.193  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.220   3.131   2.669  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.045   1.861   2.324  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.541   1.953   1.395  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.102   6.243   2.227  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.957   6.874   2.885  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.758   5.949   2.919  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.806   4.815   2.443  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.258   7.319   4.313  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.906   8.580   4.336  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.929   5.601   1.509  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.692   7.738   2.306  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.888   6.589   4.794  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.320   7.402   4.849  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.422   9.178   4.910  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.320   6.463   3.487  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.560   5.726   3.599  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.147   5.840   5.005  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.208   5.285   5.286  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.575   6.251   2.575  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.899   6.433   1.228  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.176   7.564   3.053  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.282   7.375   3.832  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.359   4.689   3.379  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.364   5.522   2.465  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.746   5.467   0.776  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.522   7.042   0.587  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       0.941   6.918   1.375  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.495   8.029   3.758  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.327   8.221   2.210  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.122   7.374   3.537  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.453   6.556   5.887  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.926   6.709   7.248  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.813   5.416   8.026  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.099   5.339   9.026  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.612   6.976   5.615  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.961   7.020   7.228  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.339   7.469   7.743  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.515   4.394   7.553  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.484   3.103   8.199  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.775   2.341   7.986  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.691   2.425   8.801  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.063   4.517   6.751  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.323   3.241   9.258  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.664   2.529   7.788  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.841   1.596   6.883  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.019   0.807   6.541  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.712  -0.139   5.388  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.554  -0.379   5.074  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.492   0.007   7.751  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.941   0.253   8.164  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.894  -0.339   7.138  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.213   1.744   8.341  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.074   1.575   6.283  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.800   1.485   6.236  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.852   0.252   8.584  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.377  -1.043   7.530  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.121  -0.239   9.106  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.500  -1.279   6.783  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.859  -0.500   7.594  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.996   0.345   6.308  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.722   2.301   7.552  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.276   1.922   8.297  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.833   2.066   9.299  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.756  -0.670   4.760  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.588  -1.587   3.636  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.607  -2.712   3.969  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.592  -2.877   3.295  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.940  -2.179   3.232  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.054  -2.480   1.745  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.354  -3.200   1.421  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.811  -2.913   0.001  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.732  -3.965  -0.510  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.659  -0.438   5.055  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.194  -1.021   2.806  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.719  -1.480   3.496  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.095  -3.099   3.776  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.226  -3.106   1.450  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.022  -1.552   1.195  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.118  -2.869   2.108  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.202  -4.264   1.534  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.943  -2.865  -0.640  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.321  -1.961  -0.014  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.210  -4.439   0.283  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.451  -3.541  -1.130  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.199  -4.675  -1.052  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.907  -3.478   5.018  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.040  -4.581   5.425  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.618  -4.084   5.629  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.651  -4.692   5.163  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.561  -5.221   6.714  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.762  -4.207   7.823  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.868  -3.706   8.029  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.691  -3.900   8.545  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.720  -3.294   5.530  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.044  -5.318   4.637  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.851  -5.961   7.053  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.508  -5.700   6.514  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       2.843  -4.338   8.325  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.792  -3.247   9.269  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.504  -2.959   6.311  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.220  -2.351   6.567  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.646  -1.780   5.270  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.570  -1.710   5.095  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.378  -1.306   7.673  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.316   0.131   7.211  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.079   0.709   7.309  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.289   1.624   8.133  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.968   0.243   6.565  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.316  -2.509   6.641  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.553  -3.122   6.914  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       0.600  -1.456   8.405  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       2.338  -1.463   8.148  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.975   0.713   7.832  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.649   0.182   6.185  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.536  -1.393   4.354  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.119  -0.853   3.068  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.452  -1.944   2.246  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.645  -1.758   1.726  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.316  -0.253   2.318  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.802   1.020   2.941  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.164   1.731   3.913  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.020   1.729   2.658  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.897   2.838   4.248  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.041   2.858   3.499  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.094   1.528   1.781  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.084   3.773   3.494  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.131   2.443   1.780  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.122   3.551   2.632  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.494  -1.493   4.541  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.399  -0.072   3.258  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.129  -0.961   2.323  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.029  -0.041   1.299  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.212   1.454   4.341  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.645   3.503   4.917  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.121   0.686   1.110  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.087   4.631   4.146  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.968   2.304   1.114  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.955   4.236   2.596  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.104  -3.100   2.157  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.543  -4.225   1.423  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.767  -4.656   2.072  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.714  -5.045   1.389  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.515  -5.425   1.361  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.876  -5.911   2.756  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.921  -6.558   0.532  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.965  -3.202   2.614  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.341  -3.895   0.413  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.424  -5.097   0.878  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.547  -5.205   3.220  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.359  -6.876   2.686  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.979  -6.002   3.350  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.318  -6.517  -0.471  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.154  -6.455   0.497  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.180  -7.508   0.981  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.817  -4.566   3.399  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.015  -4.930   4.144  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.159  -3.968   3.829  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.263  -4.394   3.491  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.728  -4.926   5.648  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.972  -6.156   6.124  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.653  -7.450   5.727  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.509  -7.962   6.448  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.277  -7.987   4.572  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.030  -4.240   3.888  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.304  -5.926   3.844  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.140  -4.053   5.888  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.666  -4.877   6.181  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.019  -6.143   5.695  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.898  -6.121   7.201  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.589  -7.524   4.049  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.701  -8.824   4.290  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.888  -2.667   3.936  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.902  -1.654   3.655  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.306  -1.693   2.183  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.482  -1.553   1.850  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.401  -0.258   4.035  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.236   0.224   3.201  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.958   1.692   3.460  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.845   1.989   4.884  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.431   3.027   5.481  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.164   3.886   4.783  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.276   3.211   6.785  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.990  -2.384   4.206  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.769  -1.884   4.253  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.211   0.446   3.912  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.092  -0.264   5.073  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.362  -0.353   3.454  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.473   0.089   2.155  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.032   1.959   2.977  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.764   2.270   3.041  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.302   1.382   5.424  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.284   3.762   3.800  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.598   4.661   5.244  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.722   2.573   7.318  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.713   3.990   7.235  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.326  -1.899   1.304  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.592  -1.973  -0.128  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.468  -3.178  -0.434  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.507  -3.057  -1.082  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.285  -2.085  -0.914  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.401  -0.843  -0.909  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.103  -1.139  -1.630  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.112   0.327  -1.561  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.412  -2.014   1.627  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.110  -1.076  -0.426  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.712  -2.905  -0.508  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.530  -2.315  -1.939  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.168  -0.571   0.109  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.233  -2.129  -1.364  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.644  -0.414  -1.344  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.269  -1.089  -2.699  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.953   0.621  -0.952  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.458   0.034  -2.540  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.426   1.157  -1.654  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.046  -4.341   0.055  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.797  -5.571  -0.150  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.230  -5.393   0.341  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.177  -5.890  -0.270  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.130  -6.759   0.580  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.827  -7.149  -0.122  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.072  -7.956   0.647  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.950  -8.064   0.704  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.216  -4.368   0.575  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.812  -5.783  -1.209  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.906  -6.452   1.592  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.063  -7.662  -1.041  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.260  -6.256  -0.350  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.770  -7.910  -0.175  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.615  -7.935   1.580  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.499  -8.869   0.584  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -2.451  -9.010   0.849  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.757  -7.608   1.664  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.014  -8.228   0.189  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.379  -4.654   1.436  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.690  -4.378   1.995  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.427  -3.388   1.105  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.652  -3.427   0.990  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.561  -3.818   3.413  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.798  -4.036   4.269  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.692  -3.307   5.598  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.266  -4.134   6.738  1.00  0.00           C  
ATOM    589  NZ  LYS A  37     -10.275  -3.372   7.525  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.588  -4.267   1.862  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.244  -5.304   2.027  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.723  -4.294   3.901  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.375  -2.755   3.352  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.662  -3.668   3.736  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.911  -5.094   4.456  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.652  -3.102   5.805  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -9.236  -2.376   5.531  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.734  -5.016   6.327  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.459  -4.428   7.394  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37     -10.204  -3.619   8.533  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37     -11.234  -3.599   7.191  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37     -10.115  -2.350   7.416  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.662  -2.501   0.471  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.229  -1.502  -0.417  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.813  -2.159  -1.662  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.940  -1.867  -2.063  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.159  -0.484  -0.813  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.703   0.600  -1.724  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.251   1.593  -1.202  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.580   0.455  -2.958  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.689  -2.525   0.600  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.016  -0.997   0.118  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.765  -0.017   0.078  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.358  -0.995  -1.329  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.037  -3.052  -2.268  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.471  -3.758  -3.467  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.542  -4.791  -3.130  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.392  -5.112  -3.962  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.279  -4.442  -4.139  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.459  -3.481  -4.976  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.286  -3.798  -5.265  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.989  -2.412  -5.344  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.150  -3.242  -1.897  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.889  -3.031  -4.146  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.639  -4.864  -3.378  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.641  -5.232  -4.780  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.496  -5.308  -1.906  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.463  -6.306  -1.460  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.814  -5.667  -1.165  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.844  -6.342  -1.169  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.944  -7.036  -0.220  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.138  -8.284  -0.543  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.348  -9.392   0.471  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.436  -9.627   1.291  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.424 -10.024   0.444  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.795  -5.013  -1.289  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.592  -7.018  -2.260  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.316  -6.363   0.344  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.786  -7.326   0.391  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.433  -8.647  -1.516  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.089  -8.025  -0.558  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.808  -4.361  -0.913  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.038  -3.635  -0.623  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.083  -3.854  -1.718  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.270  -3.605  -1.509  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.746  -2.140  -0.474  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.185  -1.762   0.888  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.187  -1.018   1.746  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.790  -0.035   2.407  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -14.371  -1.417   1.759  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.958  -3.875  -0.927  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.429  -4.009   0.310  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.030  -1.848  -1.228  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.663  -1.589  -0.627  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.891  -2.664   1.404  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.319  -1.133   0.743  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.638  -4.318  -2.885  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.546  -4.564  -4.001  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.808  -6.056  -4.185  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.735  -6.450  -4.892  1.00  0.00           O  
ATOM    661  CB  SER A  42     -13.976  -3.971  -5.291  1.00  0.00           C  
ATOM    662  OG  SER A  42     -14.161  -2.567  -5.332  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.681  -4.501  -3.000  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.479  -4.078  -3.775  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -12.919  -4.184  -5.346  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.477  -4.414  -6.140  1.00  0.00           H  
ATOM    667  HG  SER A  42     -14.546  -2.319  -6.176  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.989  -6.878  -3.541  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.131  -8.328  -3.627  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.205  -8.791  -5.079  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.835  -9.803  -5.387  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.380  -8.780  -2.870  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.213 -10.115  -2.162  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -16.327 -10.355  -1.154  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.456 -11.177  -1.754  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -17.826 -12.329  -0.886  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.275  -6.501  -2.992  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.262  -8.773  -3.165  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.628  -8.034  -2.131  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.198  -8.869  -3.569  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.230 -10.906  -2.896  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.264 -10.120  -1.645  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.922 -10.884  -0.305  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.719  -9.401  -0.832  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -18.320 -10.542  -1.879  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.142 -11.549  -2.718  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -18.763 -12.692  -1.154  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.853 -12.032   0.110  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -17.127 -13.093  -0.990  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.560  -8.043  -5.968  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -13.567  -8.393  -7.376  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.944  -8.272  -7.997  1.00  0.00           C  
ATOM    693  O   GLY A  44     -15.281  -9.006  -8.927  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.076  -7.247  -5.665  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -12.888  -7.738  -7.902  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.224  -9.412  -7.485  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.743  -7.342  -7.484  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -17.092  -7.127  -7.994  1.00  0.00           C  
ATOM    699  C   GLU A  45     -17.376  -5.638  -8.168  1.00  0.00           C  
ATOM    700  O   GLU A  45     -17.599  -5.165  -9.282  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.122  -7.747  -7.048  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -19.403  -8.178  -7.743  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -20.082  -7.037  -8.476  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -20.306  -7.166  -9.697  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -20.388  -6.014  -7.828  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.417  -6.788  -6.744  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -17.163  -7.610  -8.956  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -17.685  -8.615  -6.577  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -18.377  -7.024  -6.287  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -19.168  -8.954  -8.456  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -20.087  -8.566  -7.002  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.367  -4.906  -7.059  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.623  -3.470  -7.089  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.296  -2.831  -5.744  1.00  0.00           C  
ATOM    715  O   SER A  46     -17.529  -3.423  -4.690  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.084  -3.200  -7.454  1.00  0.00           C  
ATOM    717  OG  SER A  46     -19.963  -3.895  -6.587  1.00  0.00           O  
ATOM    718  H   SER A  46     -17.183  -5.340  -6.201  1.00  0.00           H  
ATOM    719  HA  SER A  46     -16.987  -3.036  -7.845  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -19.282  -2.141  -7.374  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -19.266  -3.524  -8.468  1.00  0.00           H  
ATOM    722  HG  SER A  46     -19.763  -3.666  -5.676  1.00  0.00           H  
ATOM    723  N   GLU A  47     -16.754  -1.618  -5.787  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -16.396  -0.898  -4.571  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.625  -0.651  -3.702  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.756  -0.881  -4.129  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -15.727   0.434  -4.920  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -14.209   0.358  -4.963  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -13.553   1.707  -4.746  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -12.457   1.745  -4.148  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -14.134   2.726  -5.176  1.00  0.00           O  
ATOM    732  H   GLU A  47     -16.593  -1.197  -6.657  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -15.696  -1.508  -4.018  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -16.077   0.755  -5.889  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -16.008   1.170  -4.182  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -13.872  -0.316  -4.190  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -13.907  -0.022  -5.928  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.395  -0.182  -2.480  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -18.484   0.096  -1.551  1.00  0.00           C  
ATOM    740  C   VAL A  48     -18.372   1.505  -0.980  1.00  0.00           C  
ATOM    741  O   VAL A  48     -17.443   2.245  -1.303  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -18.503  -0.916  -0.389  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.957  -2.282  -0.878  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -17.134  -1.001   0.267  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.471  -0.019  -2.196  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.415   0.009  -2.091  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -19.212  -0.570   0.350  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -20.020  -2.385  -0.725  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -18.437  -3.052  -0.327  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -18.734  -2.380  -1.930  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -16.965  -0.120   0.866  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.373  -1.070  -0.497  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -17.091  -1.878   0.896  1.00  0.00           H  
ATOM    754  N   SER A  49     -19.327   1.872  -0.130  1.00  0.00           N  
ATOM    755  CA  SER A  49     -19.337   3.194   0.485  1.00  0.00           C  
ATOM    756  C   SER A  49     -19.241   3.089   2.005  1.00  0.00           C  
ATOM    757  O   SER A  49     -19.713   2.120   2.600  1.00  0.00           O  
ATOM    758  CB  SER A  49     -20.607   3.952   0.094  1.00  0.00           C  
ATOM    759  OG  SER A  49     -20.422   4.672  -1.112  1.00  0.00           O  
ATOM    760  H   SER A  49     -20.043   1.239   0.086  1.00  0.00           H  
ATOM    761  HA  SER A  49     -18.478   3.737   0.118  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -21.416   3.249  -0.042  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -20.864   4.648   0.879  1.00  0.00           H  
ATOM    764  HG  SER A  49     -21.057   5.390  -1.157  1.00  0.00           H  
ATOM    765  N   PRO A  50     -18.625   4.091   2.657  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -18.468   4.106   4.114  1.00  0.00           C  
ATOM    767  C   PRO A  50     -19.779   4.408   4.834  1.00  0.00           C  
ATOM    768  O   PRO A  50     -19.893   5.406   5.547  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -17.458   5.230   4.345  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.652   6.153   3.194  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -18.032   5.285   2.024  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -18.065   3.173   4.479  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -17.668   5.719   5.286  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -16.459   4.822   4.360  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -18.445   6.853   3.414  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -16.732   6.680   2.986  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -18.757   5.789   1.401  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.156   5.022   1.450  1.00  0.00           H  
ATOM    779  N   GLN A  51     -20.768   3.540   4.643  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -22.070   3.714   5.274  1.00  0.00           C  
ATOM    781  C   GLN A  51     -22.588   2.390   5.826  1.00  0.00           C  
ATOM    782  O   GLN A  51     -22.428   2.153   7.042  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -23.073   4.290   4.273  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -24.049   5.278   4.889  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -24.980   5.894   3.864  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -24.910   7.091   3.584  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -25.860   5.077   3.298  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -23.151   1.600   5.038  1.00  0.00           O  
ATOM    789  H   GLN A  51     -20.616   2.764   4.064  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -21.951   4.409   6.092  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -22.529   4.795   3.487  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -23.640   3.479   3.842  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -24.642   4.765   5.630  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -23.487   6.069   5.365  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -25.858   4.135   3.569  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -26.474   5.449   2.631  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.348 -12.010  -9.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.574 -12.107  -8.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.148 -10.748  -7.843  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.010  -9.794  -8.609  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -2.346 -12.759  -9.749  1.00  0.00           H  
ATOM      6  H   GLY A   1      -2.313 -11.086  -9.506  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.320 -12.673  -8.727  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.331 -12.627  -7.276  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.792 -10.658  -6.684  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.388  -9.405  -6.236  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.311  -8.388  -5.876  1.00  0.00           C  
ATOM     12  O   SER A   2      -4.359  -7.237  -6.312  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.298  -9.650  -5.031  1.00  0.00           C  
ATOM     14  OG  SER A   2      -7.628  -9.916  -5.440  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.867 -11.454  -6.116  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.981  -9.012  -7.049  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -5.931 -10.498  -4.472  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.297  -8.775  -4.398  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.962  -9.171  -5.946  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.338  -8.819  -5.080  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.248  -7.945  -4.663  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.053  -8.745  -4.170  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.197  -9.847  -3.642  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.716  -6.992  -3.579  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.354  -9.747  -4.766  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.945  -7.356  -5.515  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.876  -6.728  -2.948  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.480  -7.469  -2.984  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.119  -6.099  -4.033  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.128  -8.169  -4.339  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.364  -8.802  -3.908  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.406  -7.739  -3.596  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.598  -7.924  -3.843  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.886  -9.754  -4.986  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.616 -10.947  -4.400  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.316 -11.318  -3.246  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.487 -11.510  -5.096  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.169  -7.284  -4.760  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.155  -9.361  -3.008  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.054 -10.116  -5.570  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.567  -9.218  -5.631  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.938  -6.618  -3.056  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.816  -5.506  -2.710  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.966  -5.965  -1.823  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.033  -5.352  -1.806  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.030  -4.410  -1.997  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.759  -4.016  -2.707  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.774  -3.048  -3.698  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.455  -4.607  -2.381  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.380  -2.676  -4.345  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.619  -4.241  -3.024  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.578  -3.272  -4.006  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.736  -2.902  -4.652  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.974  -6.536  -2.889  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.218  -5.109  -3.627  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.766  -4.748  -1.009  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.651  -3.531  -1.917  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.708  -2.577  -3.960  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.483  -5.369  -1.617  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.339  -1.920  -5.110  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.554  -4.706  -2.747  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.552  -2.763  -5.585  1.00  0.00           H  
ATOM     63  N   SER A   6       3.742  -7.049  -1.089  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.757  -7.594  -0.200  1.00  0.00           C  
ATOM     65  C   SER A   6       6.083  -7.787  -0.935  1.00  0.00           C  
ATOM     66  O   SER A   6       7.150  -7.792  -0.321  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.270  -8.917   0.391  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.156  -9.388   1.391  1.00  0.00           O  
ATOM     69  H   SER A   6       2.872  -7.495  -1.148  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.905  -6.887   0.602  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.292  -8.770   0.832  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.203  -9.656  -0.394  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.918  -9.005   2.237  1.00  0.00           H  
ATOM     74  N   SER A   7       6.008  -7.930  -2.257  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.200  -8.105  -3.079  1.00  0.00           C  
ATOM     76  C   SER A   7       7.595  -6.787  -3.746  1.00  0.00           C  
ATOM     77  O   SER A   7       8.760  -6.574  -4.080  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.959  -9.177  -4.142  1.00  0.00           C  
ATOM     79  OG  SER A   7       7.193 -10.474  -3.623  1.00  0.00           O  
ATOM     80  H   SER A   7       5.131  -7.909  -2.692  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.005  -8.424  -2.434  1.00  0.00           H  
ATOM     82  HB2 SER A   7       5.936  -9.120  -4.485  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.627  -9.011  -4.976  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.837 -11.131  -4.227  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.613  -5.905  -3.931  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.851  -4.604  -4.553  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.908  -3.819  -3.777  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.610  -4.374  -2.933  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.546  -3.803  -4.606  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.943  -3.618  -6.000  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.772  -4.563  -6.199  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.503  -2.176  -6.206  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.707  -6.133  -3.640  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.206  -4.771  -5.558  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.819  -4.308  -3.988  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.727  -2.827  -4.187  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.692  -3.852  -6.745  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.862  -5.393  -5.516  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.772  -4.927  -7.214  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.849  -4.034  -6.004  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.741  -1.866  -7.213  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.017  -1.538  -5.502  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.435  -2.099  -6.049  1.00  0.00           H  
ATOM    104  N   THR A   9       8.004  -2.522  -4.058  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.964  -1.666  -3.371  1.00  0.00           C  
ATOM    106  C   THR A   9       8.241  -0.634  -2.516  1.00  0.00           C  
ATOM    107  O   THR A   9       7.098  -0.273  -2.790  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.893  -0.957  -4.365  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.366   0.266  -3.818  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.242  -0.639  -5.695  1.00  0.00           C  
ATOM    111  H   THR A   9       7.409  -2.132  -4.732  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.559  -2.293  -2.723  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.746  -1.592  -4.558  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.847   0.753  -4.489  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.675  -1.494  -6.034  1.00  0.00           H  
ATOM    116 HG22 THR A   9      10.005  -0.404  -6.422  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.583   0.208  -5.579  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.922  -0.160  -1.482  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.354   0.833  -0.585  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.966   2.096  -1.339  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.020   2.783  -0.964  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.352   1.219   0.518  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.530   0.078   1.508  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.681   1.621  -0.102  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.832  -0.484  -1.323  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.475   0.411  -0.121  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.957   2.071   1.053  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.718  -0.626   1.397  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.529   0.471   2.514  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.468  -0.422   1.317  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.569   1.696  -1.176  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.429   0.876   0.130  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.989   2.577   0.294  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.712   2.402  -2.397  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.455   3.594  -3.193  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.159   3.470  -3.981  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.356   4.404  -4.030  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.621   3.880  -4.163  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.947   3.799  -3.430  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.606   2.915  -5.341  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.459   1.814  -2.644  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.370   4.431  -2.515  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.507   4.885  -4.545  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.731   4.190  -4.059  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.158   2.767  -3.188  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.890   4.379  -2.520  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.436   1.913  -4.981  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.556   2.958  -5.852  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.817   3.192  -6.023  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.956   2.311  -4.589  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.751   2.072  -5.370  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.563   1.885  -4.449  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.475   2.400  -4.704  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.913   0.842  -6.262  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.216   1.177  -7.711  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.581   1.814  -7.893  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       7.706   3.038  -7.940  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.612   0.984  -7.998  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.625   1.598  -4.500  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.580   2.939  -5.991  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.717   0.234  -5.877  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.997   0.271  -6.234  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.181   0.268  -8.291  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.465   1.863  -8.071  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.436   0.020  -7.955  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.505   1.368  -8.116  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.783   1.135  -3.378  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.735   0.862  -2.413  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.136   2.154  -1.863  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.925   2.351  -1.905  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.267  -0.007  -1.272  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.864  -1.482  -1.352  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       5.012  -2.321  -1.887  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.425  -1.995   0.009  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.673   0.751  -3.241  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.965   0.317  -2.927  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.347   0.053  -1.275  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.901   0.393  -0.339  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.030  -1.584  -2.035  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.621  -3.223  -2.335  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.677  -2.580  -1.077  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.553  -1.757  -2.630  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.426  -1.645   0.222  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.104  -1.633   0.766  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       3.433  -3.076   0.006  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.984   3.033  -1.346  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.510   4.294  -0.792  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.037   5.243  -1.890  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.096   6.009  -1.692  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.603   4.959   0.038  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.793   5.422  -0.782  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.806   6.178   0.068  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.138   7.231   0.940  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.956   8.473   1.037  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.944   2.829  -1.334  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.675   4.071  -0.146  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.183   5.815   0.542  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.953   4.256   0.774  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.272   4.558  -1.209  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.443   6.070  -1.571  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.322   5.475   0.704  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.518   6.663  -0.585  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.174   7.477   0.514  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.999   6.822   1.929  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.688   9.137   0.282  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.965   8.245   0.941  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.801   8.931   1.958  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.684   5.187  -3.051  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.306   6.044  -4.168  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.883   5.725  -4.609  1.00  0.00           C  
ATOM    211  O   ASP A  15       1.028   6.611  -4.713  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.279   5.856  -5.335  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.946   6.748  -6.516  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.009   6.259  -7.665  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.620   7.932  -6.293  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.422   4.551  -3.162  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.348   7.069  -3.832  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.280   6.090  -5.004  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.245   4.827  -5.662  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.627   4.445  -4.836  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.310   3.995  -5.234  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.662   4.214  -4.084  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.846   4.449  -4.297  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.358   2.516  -5.659  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.268   1.501  -4.686  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.050   0.438  -5.437  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.807   0.856  -3.831  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.338   3.785  -4.710  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.005   4.595  -6.074  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.146   2.425  -6.609  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.396   2.248  -5.797  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.956   2.010  -4.029  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.420  -0.005  -6.194  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.913   0.887  -5.905  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.372  -0.325  -4.742  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.532   0.938  -2.790  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       1.747   1.359  -3.994  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.907  -0.188  -4.096  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.145   4.117  -2.863  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.961   4.288  -1.672  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.626   5.654  -1.641  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.849   5.761  -1.549  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.089   4.148  -0.434  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.016   2.750   0.152  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.024   2.710   1.261  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.384   2.326   0.659  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.809   3.915  -2.762  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.713   3.520  -1.669  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.910   4.460  -0.690  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.470   4.811   0.328  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.287   2.057  -0.618  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.891   2.165   0.916  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.609   2.218   2.122  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.318   3.723   1.526  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.096   2.354  -0.155  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.704   3.002   1.437  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.328   1.322   1.053  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.810   6.695  -1.727  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.328   8.056  -1.715  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.182   8.282  -2.952  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.176   9.007  -2.911  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.195   9.092  -1.636  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.540  10.277  -2.333  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.125   8.604  -2.192  1.00  0.00           C  
ATOM    265  H   THR A  18       0.154   6.541  -1.799  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.957   8.157  -0.842  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.037   9.350  -0.598  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.523  10.109  -3.279  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.937   7.910  -2.997  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.686   8.109  -1.407  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.691   9.444  -2.565  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.798   7.639  -4.050  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.545   7.756  -5.291  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.843   6.941  -5.228  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.735   7.112  -6.059  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.691   7.288  -6.471  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.438   8.122  -6.685  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.623   7.351  -7.456  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.907   7.988  -8.807  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -0.195   7.746  -9.778  1.00  0.00           N  
ATOM    281  H   LYS A  19      -0.998   7.063  -4.021  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.789   8.797  -5.426  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.391   6.265  -6.299  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.285   7.332  -7.371  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -0.700   9.009  -7.241  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.037   8.404  -5.722  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.535   7.338  -6.878  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.278   6.339  -7.610  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.026   9.053  -8.670  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.822   7.572  -9.202  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -0.341   6.725  -9.906  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       0.040   8.170 -10.698  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -1.079   8.171  -9.430  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.932   6.041  -4.244  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.103   5.184  -4.072  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.181   5.855  -3.222  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.316   5.383  -3.176  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.675   3.873  -3.418  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.687   2.752  -3.554  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.112   1.445  -3.040  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.394   0.718  -4.082  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.990  -0.021  -5.016  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.313  -0.128  -5.044  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.263  -0.655  -5.926  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.182   5.940  -3.620  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.508   4.971  -5.049  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.752   3.546  -3.869  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.506   4.050  -2.367  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.567   3.000  -2.980  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.949   2.638  -4.595  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.427   1.665  -2.235  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.918   0.831  -2.672  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.416   0.782  -4.085  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.868   0.347  -4.361  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.755  -0.684  -5.748  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.266  -0.578  -5.910  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.710  -1.209  -6.626  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.806   6.948  -2.550  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.710   7.718  -1.681  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.488   7.370  -0.212  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.990   8.056   0.678  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.186   7.516  -2.050  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.459   7.783  -3.518  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.629   8.358  -4.221  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.628   7.364  -3.989  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.879   7.246  -2.632  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.463   8.759  -1.816  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.475   6.501  -1.825  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.790   8.194  -1.464  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.241   6.912  -3.371  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.830   7.522  -4.935  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.720   6.317   0.035  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.416   5.898   1.396  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.267   6.743   1.953  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.359   7.970   1.986  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.056   4.410   1.421  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.123   3.467   0.861  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.551   2.637  -0.275  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.667   2.562   1.958  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.337   5.819  -0.714  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.297   6.062   2.000  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.151   4.277   0.846  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.857   4.128   2.445  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.944   4.051   0.469  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.289   2.541  -1.058  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.285   1.655   0.096  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.671   3.126  -0.669  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -5.848   2.184   2.551  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.200   1.735   1.511  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.339   3.125   2.589  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.180   6.096   2.370  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.028   6.810   2.897  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.811   5.905   2.971  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.845   4.755   2.535  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.317   7.384   4.281  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.483   8.189   4.274  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.146   5.120   2.313  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.810   7.622   2.223  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.457   6.573   4.981  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.476   7.988   4.593  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.436   8.813   3.546  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.266   6.441   3.522  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.507   5.703   3.655  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.041   5.763   5.087  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.096   5.205   5.386  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.569   6.248   2.685  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.955   6.477   1.314  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.175   7.537   3.225  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.226   7.365   3.840  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.311   4.672   3.397  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.350   5.510   2.585  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.019   7.010   1.425  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.772   5.523   0.844  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.632   7.059   0.703  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.529   7.938   3.996  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.273   8.255   2.424  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.148   7.328   3.644  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.311   6.439   5.969  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.732   6.545   7.354  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.636   5.217   8.081  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.878   5.078   9.041  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.481   6.868   5.679  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.756   6.888   7.383  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.105   7.266   7.857  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.410   4.242   7.619  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.406   2.928   8.228  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.728   2.218   8.022  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.637   2.340   8.841  1.00  0.00           O  
ATOM    389  H   GLY A  26       2.994   4.415   6.853  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.220   3.029   9.286  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.616   2.335   7.784  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.832   1.481   6.918  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.046   0.744   6.579  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.782  -0.185   5.403  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.633  -0.423   5.048  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.536  -0.058   7.781  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.972   0.236   8.219  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.961  -0.298   7.197  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.183   1.731   8.430  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.070   1.430   6.314  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.802   1.460   6.294  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.877   0.148   8.610  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.465  -1.107   7.541  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.160  -0.265   9.156  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.932  -0.402   7.656  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.025   0.390   6.367  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.626  -1.262   6.842  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.240   1.952   8.407  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.777   2.021   9.386  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.684   2.284   7.643  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.845  -0.708   4.795  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.697  -1.608   3.655  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.676  -2.704   3.952  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.667  -2.828   3.259  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.044  -2.234   3.291  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.176  -2.571   1.815  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.548  -3.142   1.494  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.741  -3.316  -0.003  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.179  -3.447  -0.367  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.741  -0.483   5.115  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.344  -1.024   2.818  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.831  -1.542   3.553  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.171  -3.144   3.859  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.425  -3.299   1.553  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.026  -1.671   1.236  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.305  -2.469   1.868  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.649  -4.104   1.975  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.217  -4.205  -0.321  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.328  -2.457  -0.510  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.673  -4.033   0.336  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.628  -2.510  -0.397  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.272  -3.894  -1.302  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.930  -3.485   5.000  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.015  -4.554   5.386  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.617  -3.989   5.604  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.622  -4.549   5.142  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.510  -5.254   6.657  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.386  -4.382   7.891  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       3.416  -4.484   8.642  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       5.370  -3.518   8.109  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.740  -3.331   5.529  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.980  -5.269   4.577  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.930  -6.150   6.814  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.549  -5.520   6.529  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       6.112  -3.491   7.469  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       5.313  -2.942   8.900  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.558  -2.858   6.296  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.295  -2.192   6.565  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.683  -1.685   5.265  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.537  -1.578   5.138  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.505  -1.029   7.536  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.266  -1.402   8.990  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.156  -1.860   9.248  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.460  -3.040   8.972  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.966  -1.039   9.727  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.392  -2.452   6.620  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.625  -2.912   7.011  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.520  -0.675   7.440  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.827  -0.230   7.276  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.939  -2.202   9.259  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.468  -0.539   9.607  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.547  -1.367   4.304  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.110  -0.863   3.012  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.450  -1.967   2.202  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.657  -1.796   1.696  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.300  -0.257   2.265  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.789   1.000   2.916  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.140   1.705   3.886  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.019   1.701   2.664  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.880   2.797   4.252  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.036   2.816   3.523  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.108   1.502   1.804  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.090   3.722   3.550  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.154   2.403   1.835  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.140   3.500   2.703  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.508  -1.476   4.470  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.384  -0.086   3.193  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.113  -0.967   2.256  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.009  -0.023   1.252  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.175   1.430   4.294  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.622   3.456   4.927  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.139   0.667   1.122  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.090   4.570   4.213  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.001   2.267   1.182  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.982   4.177   2.691  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.115  -3.111   2.105  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.554  -4.239   1.377  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.761  -4.664   2.020  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.701  -5.062   1.337  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.521  -5.443   1.329  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.852  -5.935   2.729  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.934  -6.567   0.485  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.984  -3.204   2.546  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.359  -3.917   0.363  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.441  -5.118   0.863  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.488  -5.216   3.222  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.364  -6.885   2.664  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.939  -6.057   3.294  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.361  -6.533  -0.505  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.138  -6.445   0.417  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.164  -7.519   0.943  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.818  -4.561   3.345  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.017  -4.923   4.089  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.164  -3.963   3.774  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.269  -4.395   3.442  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.731  -4.919   5.592  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.883  -6.092   6.054  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.542  -7.431   5.780  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.273  -7.959   6.618  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.284  -7.986   4.602  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.035  -4.230   3.834  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.305  -5.919   3.788  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.212  -4.006   5.845  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.670  -4.948   6.125  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.063  -6.063   5.534  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.713  -6.002   7.116  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.692  -7.508   3.984  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.697  -8.851   4.398  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.902  -2.659   3.878  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.927  -1.657   3.600  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.344  -1.699   2.133  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.529  -1.608   1.815  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.446  -0.253   3.978  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.234   0.216   3.207  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.965   1.686   3.470  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.886   1.991   4.897  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.476   3.036   5.475  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.190   3.894   4.756  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.347   3.227   6.781  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.006  -2.369   4.147  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.788  -1.897   4.203  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.246   0.450   3.794  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.198  -0.237   5.032  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.378  -0.362   3.514  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.412   0.074   2.151  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.031   1.956   3.006  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.764   2.261   3.031  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.360   1.385   5.456  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.290   3.764   3.771  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.630   4.674   5.202  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.806   2.587   7.328  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.789   4.010   7.218  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.370  -1.855   1.239  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.657  -1.928  -0.189  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.526  -3.143  -0.482  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.582  -3.030  -1.104  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.361  -2.016  -0.997  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.466  -0.781  -0.950  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.149  -1.076  -1.639  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.150   0.408  -1.604  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.444  -1.933   1.545  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.192  -1.036  -0.472  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.791  -2.857  -0.629  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.621  -2.203  -2.027  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.260  -0.527   0.079  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.164  -2.078  -1.390  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.598  -0.370  -1.307  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.278  -0.993  -2.709  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.474   1.252  -1.607  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.041   0.662  -1.049  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.417   0.155  -2.618  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.083  -4.303  -0.005  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.825  -5.541  -0.196  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.245  -5.386   0.338  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.203  -5.896  -0.245  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.131  -6.727   0.514  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.822  -7.087  -0.194  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.050  -7.941   0.568  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.945  -8.018   0.613  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.242  -4.323   0.499  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.866  -5.750  -1.255  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.910  -6.429   1.528  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.049  -7.575  -1.128  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.258  -6.185  -0.393  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.459  -8.843   0.498  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.747  -7.902  -0.255  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.594  -7.939   1.501  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.021  -8.193   0.083  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.458  -8.957   0.762  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.730  -7.569   1.573  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.370  -4.656   1.440  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.665  -4.404   2.048  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.453  -3.426   1.191  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.680  -3.486   1.127  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.493  -3.849   3.465  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.384  -4.524   4.493  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -7.761  -5.811   5.011  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.803  -6.904   5.185  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.179  -8.237   5.412  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.571  -4.260   1.844  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.200  -5.340   2.096  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.465  -3.981   3.768  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.724  -2.794   3.457  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.533  -3.850   5.324  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.336  -4.753   4.037  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.015  -6.148   4.306  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.295  -5.616   5.965  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.425  -6.658   6.033  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.412  -6.948   4.293  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -8.916  -8.954   5.569  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.559  -8.204   6.247  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.612  -8.512   4.584  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.731  -2.525   0.528  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.357  -1.536  -0.331  1.00  0.00           C  
ATOM    605  C   ASP A  38      -9.004  -2.209  -1.535  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.135  -1.896  -1.904  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.324  -0.509  -0.794  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.970   0.769  -1.293  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.159   0.898  -2.520  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.287   1.639  -0.455  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.754  -2.531   0.615  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.118  -1.038   0.244  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.672  -0.265   0.032  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.739  -0.935  -1.596  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.276  -3.144  -2.138  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.776  -3.874  -3.296  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.838  -4.882  -2.874  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.752  -5.195  -3.636  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.627  -4.592  -4.006  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.930  -3.706  -5.021  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.713  -3.889  -5.232  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.603  -2.830  -5.604  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.383  -3.352  -1.793  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.219  -3.160  -3.974  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.900  -4.908  -3.273  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -8.015  -5.460  -4.519  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.712  -5.383  -1.648  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.662  -6.355  -1.116  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.964  -5.678  -0.705  1.00  0.00           C  
ATOM    630  O   GLU A  40     -13.009  -6.325  -0.616  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.055  -7.096   0.078  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.231  -8.310  -0.316  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.372  -8.825   0.822  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -7.838  -7.994   1.586  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -8.233 -10.059   0.950  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.963  -5.091  -1.087  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.879  -7.064  -1.898  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.418  -6.415   0.623  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.855  -7.424   0.726  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.900  -9.098  -0.626  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.586  -8.040  -1.140  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.901  -4.372  -0.459  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.081  -3.609  -0.064  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.231  -3.814  -1.052  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.387  -3.535  -0.733  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.740  -2.122   0.035  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -11.963  -1.757   1.289  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.470  -0.485   1.941  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -11.652   0.431   2.169  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.684  -0.406   2.222  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.043  -3.909  -0.549  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.392  -3.962   0.908  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.147  -1.842  -0.824  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.658  -1.553   0.028  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.050  -2.566   1.999  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -10.924  -1.621   1.027  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.911  -4.304  -2.248  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.927  -4.543  -3.268  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.513  -5.942  -3.134  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.621  -6.213  -3.597  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.336  -4.354  -4.666  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.041  -4.925  -4.754  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.976  -4.513  -2.450  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.713  -3.829  -3.118  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.976  -4.830  -5.393  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.266  -3.298  -4.886  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.387  -4.281  -4.475  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.761  -6.821  -2.488  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -15.195  -8.197  -2.274  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.700  -8.829  -3.569  1.00  0.00           C  
ATOM    671  O   LYS A  43     -16.566  -9.703  -3.548  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -16.290  -8.237  -1.209  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -16.206  -9.447  -0.293  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -15.578  -9.092   1.045  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -16.632  -8.703   2.070  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -16.038  -8.447   3.410  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.895  -6.534  -2.140  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -14.343  -8.761  -1.922  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -16.214  -7.346  -0.602  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -17.251  -8.248  -1.699  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -17.202  -9.827  -0.122  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.607 -10.208  -0.771  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.031  -9.948   1.414  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -14.901  -8.263   0.905  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -17.132  -7.807   1.729  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.351  -9.506   2.150  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -15.429  -9.244   3.688  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -16.790  -8.335   4.120  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -15.465  -7.579   3.387  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.154  -8.378  -4.694  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -15.563  -8.910  -5.981  1.00  0.00           C  
ATOM    692  C   GLY A  44     -16.792  -8.214  -6.532  1.00  0.00           C  
ATOM    693  O   GLY A  44     -16.684  -7.332  -7.384  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.468  -7.679  -4.650  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -14.750  -8.790  -6.682  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -15.778  -9.963  -5.871  1.00  0.00           H  
ATOM    697  N   GLU A  45     -17.962  -8.611  -6.044  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -19.217  -8.018  -6.494  1.00  0.00           C  
ATOM    699  C   GLU A  45     -19.281  -6.538  -6.131  1.00  0.00           C  
ATOM    700  O   GLU A  45     -19.357  -5.677  -7.007  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -20.405  -8.758  -5.874  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -21.618  -8.832  -6.788  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -22.666  -9.807  -6.287  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -23.225 -10.554  -7.117  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -22.926  -9.824  -5.065  1.00  0.00           O  
ATOM    706  H   GLU A  45     -17.983  -9.318  -5.366  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -19.264  -8.116  -7.567  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -20.101  -9.767  -5.634  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -20.695  -8.253  -4.966  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -22.064  -7.850  -6.852  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -21.295  -9.145  -7.769  1.00  0.00           H  
ATOM    712  N   SER A  46     -19.248  -6.250  -4.834  1.00  0.00           N  
ATOM    713  CA  SER A  46     -19.301  -4.874  -4.355  1.00  0.00           C  
ATOM    714  C   SER A  46     -18.105  -4.075  -4.865  1.00  0.00           C  
ATOM    715  O   SER A  46     -17.247  -4.606  -5.570  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.338  -4.845  -2.825  1.00  0.00           C  
ATOM    717  OG  SER A  46     -20.594  -4.386  -2.354  1.00  0.00           O  
ATOM    718  H   SER A  46     -19.187  -6.981  -4.183  1.00  0.00           H  
ATOM    719  HA  SER A  46     -20.207  -4.426  -4.737  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -19.169  -5.841  -2.444  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -18.567  -4.183  -2.459  1.00  0.00           H  
ATOM    722  HG  SER A  46     -21.297  -4.808  -2.852  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.056  -2.797  -4.504  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -16.965  -1.926  -4.927  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.041  -0.577  -4.219  1.00  0.00           C  
ATOM    726  O   GLU A  47     -17.985  -0.307  -3.476  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -17.004  -1.722  -6.442  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -15.631  -1.543  -7.067  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -15.494  -2.267  -8.392  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -14.930  -1.675  -9.337  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -15.950  -3.427  -8.485  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.770  -2.432  -3.942  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -16.036  -2.407  -4.661  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -17.473  -2.581  -6.897  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.593  -0.843  -6.661  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -15.458  -0.490  -7.231  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -14.886  -1.927  -6.385  1.00  0.00           H  
ATOM    738  N   VAL A  48     -16.040   0.265  -4.453  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -15.993   1.586  -3.839  1.00  0.00           C  
ATOM    740  C   VAL A  48     -15.695   2.663  -4.878  1.00  0.00           C  
ATOM    741  O   VAL A  48     -14.662   3.333  -4.818  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -14.932   1.649  -2.724  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -15.327   0.757  -1.558  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -13.566   1.258  -3.266  1.00  0.00           C  
ATOM    745  H   VAL A  48     -15.317  -0.008  -5.055  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -16.960   1.783  -3.398  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -14.875   2.667  -2.367  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -16.364   0.930  -1.308  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -14.708   0.986  -0.704  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -15.190  -0.278  -1.834  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -12.801   1.832  -2.763  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -13.527   1.459  -4.326  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -13.397   0.205  -3.093  1.00  0.00           H  
ATOM    754  N   SER A  49     -16.606   2.826  -5.832  1.00  0.00           N  
ATOM    755  CA  SER A  49     -16.443   3.821  -6.884  1.00  0.00           C  
ATOM    756  C   SER A  49     -17.779   4.127  -7.557  1.00  0.00           C  
ATOM    757  O   SER A  49     -18.777   3.450  -7.311  1.00  0.00           O  
ATOM    758  CB  SER A  49     -15.433   3.329  -7.925  1.00  0.00           C  
ATOM    759  OG  SER A  49     -14.170   3.945  -7.740  1.00  0.00           O  
ATOM    760  H   SER A  49     -17.409   2.263  -5.826  1.00  0.00           H  
ATOM    761  HA  SER A  49     -16.066   4.725  -6.430  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -15.315   2.261  -7.831  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -15.794   3.566  -8.915  1.00  0.00           H  
ATOM    764  HG  SER A  49     -13.495   3.432  -8.190  1.00  0.00           H  
ATOM    765  N   PRO A  50     -17.816   5.159  -8.418  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -19.039   5.552  -9.126  1.00  0.00           C  
ATOM    767  C   PRO A  50     -19.700   4.377  -9.838  1.00  0.00           C  
ATOM    768  O   PRO A  50     -20.915   4.362 -10.035  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -18.545   6.584 -10.142  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.307   7.148  -9.538  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -16.672   6.021  -8.769  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -19.752   6.014  -8.458  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -18.341   6.096 -11.085  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -19.298   7.346 -10.281  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -16.642   7.491 -10.316  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -17.559   7.960  -8.872  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -15.966   5.491  -9.391  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -16.186   6.397  -7.881  1.00  0.00           H  
ATOM    779  N   GLN A  51     -18.893   3.393 -10.222  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -19.399   2.213 -10.912  1.00  0.00           C  
ATOM    781  C   GLN A  51     -19.125   0.950 -10.101  1.00  0.00           C  
ATOM    782  O   GLN A  51     -18.001   0.414 -10.205  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -18.762   2.096 -12.300  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -19.720   2.412 -13.437  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -19.933   1.234 -14.367  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -20.803   0.394 -14.136  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -19.136   1.166 -15.428  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -20.036   0.508  -9.370  1.00  0.00           O  
ATOM    789  H   GLN A  51     -17.934   3.463 -10.036  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -20.467   2.328 -11.025  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -17.929   2.781 -12.359  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -18.398   1.087 -12.434  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -20.674   2.696 -13.018  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -19.320   3.236 -14.009  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -18.465   1.869 -15.548  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -19.252   0.415 -16.046  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.274 -13.187  -9.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.358 -11.985  -8.882  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.164 -10.693  -9.653  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.183 -10.687 -10.883  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -1.286 -13.368 -10.023  1.00  0.00           H  
ATOM      6  H   GLY A   1      -2.643 -14.021  -9.256  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -3.327 -11.967  -8.408  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -1.596 -12.055  -8.120  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.977  -9.596  -8.925  1.00  0.00           N  
ATOM     10  CA  SER A   2      -1.779  -8.293  -9.548  1.00  0.00           C  
ATOM     11  C   SER A   2      -1.055  -7.341  -8.600  1.00  0.00           C  
ATOM     12  O   SER A   2      -0.118  -6.648  -8.996  1.00  0.00           O  
ATOM     13  CB  SER A   2      -3.123  -7.693  -9.962  1.00  0.00           C  
ATOM     14  OG  SER A   2      -3.856  -8.596 -10.771  1.00  0.00           O  
ATOM     15  H   SER A   2      -1.971  -9.666  -7.948  1.00  0.00           H  
ATOM     16  HA  SER A   2      -1.171  -8.435 -10.428  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -3.703  -7.468  -9.078  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -2.952  -6.784 -10.521  1.00  0.00           H  
ATOM     19  HG  SER A   2      -4.645  -8.878 -10.302  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.498  -7.314  -7.346  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.892  -6.447  -6.342  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.422  -7.031  -5.831  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.497  -6.682  -6.319  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.863  -6.217  -5.192  1.00  0.00           C  
ATOM     25  H   ALA A   3      -2.248  -7.889  -7.091  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.690  -5.491  -6.805  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.336  -6.304  -4.252  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.651  -6.955  -5.232  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.291  -5.229  -5.275  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.333  -7.917  -4.841  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.517  -8.541  -4.263  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.526  -7.478  -3.845  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.705  -7.548  -4.195  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.153  -9.510  -5.263  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.634 -10.787  -4.606  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.204 -10.705  -3.497  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.441 -11.869  -5.198  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.548  -8.153  -4.489  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.207  -9.090  -3.387  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.422  -9.768  -6.016  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.997  -9.028  -5.735  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.048  -6.492  -3.099  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.893  -5.404  -2.635  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.019  -5.924  -1.756  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.114  -5.362  -1.731  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.059  -4.381  -1.871  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.795  -3.991  -2.592  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.820  -3.047  -3.609  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.423  -4.570  -2.262  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.329  -2.690  -4.275  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.581  -4.216  -2.923  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.530  -3.273  -3.931  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.681  -2.917  -4.597  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.098  -6.494  -2.858  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.318  -4.928  -3.503  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.783  -4.791  -0.914  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.646  -3.489  -1.720  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.757  -2.584  -3.878  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.459  -5.307  -1.475  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.278  -1.955  -5.059  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.519  -4.673  -2.646  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.289  -3.660  -4.612  1.00  0.00           H  
ATOM     63  N   SER A   6       3.746  -7.009  -1.041  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.734  -7.619  -0.163  1.00  0.00           C  
ATOM     65  C   SER A   6       6.050  -7.851  -0.906  1.00  0.00           C  
ATOM     66  O   SER A   6       7.119  -7.897  -0.298  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.189  -8.933   0.395  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.429 -10.008  -0.496  1.00  0.00           O  
ATOM     69  H   SER A   6       2.858  -7.415  -1.112  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.913  -6.937   0.656  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.668  -9.149   1.338  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.121  -8.837   0.546  1.00  0.00           H  
ATOM     73  HG  SER A   6       3.887  -9.899  -1.282  1.00  0.00           H  
ATOM     74  N   SER A   7       5.961  -7.980  -2.227  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.139  -8.190  -3.061  1.00  0.00           C  
ATOM     76  C   SER A   7       7.540  -6.890  -3.760  1.00  0.00           C  
ATOM     77  O   SER A   7       8.699  -6.708  -4.135  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.869  -9.280  -4.100  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.064  -9.952  -4.457  1.00  0.00           O  
ATOM     80  H   SER A   7       5.082  -7.926  -2.656  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.949  -8.505  -2.419  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.175 -10.000  -3.691  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.442  -8.833  -4.986  1.00  0.00           H  
ATOM     84  HG  SER A   7       7.852 -10.832  -4.778  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.574  -5.989  -3.926  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.820  -4.703  -4.570  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.873  -3.910  -3.798  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.602  -4.470  -2.978  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.513  -3.906  -4.656  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.943  -3.718  -6.065  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.760  -4.644  -6.284  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.528  -2.270  -6.284  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.672  -6.192  -3.600  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.186  -4.893  -5.569  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.773  -4.417  -4.061  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.679  -2.933  -4.229  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.703  -3.966  -6.791  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.755  -4.987  -7.307  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.842  -4.110  -6.078  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.840  -5.490  -5.618  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.745  -1.983  -7.302  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.074  -1.632  -5.606  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.467  -2.168  -6.100  1.00  0.00           H  
ATOM    104  N   THR A   9       7.945  -2.605  -4.053  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.905  -1.747  -3.367  1.00  0.00           C  
ATOM    106  C   THR A   9       8.185  -0.727  -2.494  1.00  0.00           C  
ATOM    107  O   THR A   9       7.012  -0.425  -2.709  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.816  -1.028  -4.370  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.253   0.217  -3.848  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.157  -0.757  -5.705  1.00  0.00           C  
ATOM    111  H   THR A   9       7.335  -2.210  -4.711  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.511  -2.376  -2.731  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.687  -1.643  -4.551  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.817   0.653  -4.491  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.104  -0.575  -5.556  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.286  -1.613  -6.351  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.611   0.111  -6.162  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.899  -0.197  -1.511  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.335   0.792  -0.606  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.940   2.056  -1.354  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.993   2.737  -0.974  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.336   1.174   0.498  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.508   0.033   1.490  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.670   1.567  -0.120  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.831  -0.475  -1.395  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.458   0.365  -0.141  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.946   2.029   1.032  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.418   0.416   2.497  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.481  -0.416   1.361  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       8.743  -0.711   1.320  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.999   2.505   0.300  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.552   1.673  -1.191  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.403   0.802   0.087  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.679   2.366  -2.414  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.413   3.559  -3.210  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.125   3.417  -4.005  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.311   4.339  -4.066  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.580   3.859  -4.176  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.907   3.727  -3.452  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.546   2.937  -5.388  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.426   1.782  -2.666  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.314   4.394  -2.532  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.484   4.878  -4.522  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.107   2.683  -3.263  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.859   4.262  -2.515  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.693   4.140  -4.065  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.700   3.188  -6.009  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.459   1.913  -5.056  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.457   3.054  -5.956  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.946   2.252  -4.609  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.758   1.983  -5.401  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.558   1.780  -4.497  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.444   2.185  -4.822  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.967   0.750  -6.276  1.00  0.00           C  
ATOM    155  CG  GLN A  12       7.016   0.941  -7.359  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.153  -0.272  -8.258  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.157  -0.844  -8.703  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.390  -0.671  -8.532  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.627   1.553  -4.512  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.578   2.840  -6.034  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.274  -0.072  -5.648  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       5.031   0.499  -6.752  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.739   1.790  -7.965  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.970   1.131  -6.888  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.135  -0.168  -8.141  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.507  -1.453  -9.111  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.800   1.143  -3.357  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.745   0.874  -2.395  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.142   2.170  -1.862  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.932   2.372  -1.922  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.281   0.026  -1.243  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.875  -1.447  -1.289  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.934  -2.262  -2.006  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.647  -1.986   0.113  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.712   0.845  -3.161  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.978   0.319  -2.905  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.360   0.082  -1.255  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.922   0.446  -0.316  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.949  -1.542  -1.842  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.518  -3.213  -2.304  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.771  -2.428  -1.343  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.268  -1.725  -2.880  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.868  -3.044   0.132  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.617  -1.829   0.397  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.295  -1.471   0.806  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.986   3.044  -1.335  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.514   4.309  -0.790  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.036   5.247  -1.895  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.104   6.024  -1.695  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.612   4.978   0.029  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.805   5.419  -0.799  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.824   6.181   0.037  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.162   7.231   0.918  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       7.000   8.454   1.052  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.943   2.834  -1.308  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.681   4.091  -0.139  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.200   5.846   0.519  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.956   4.285   0.776  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.278   4.544  -1.212  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.461   6.056  -1.599  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.352   5.481   0.668  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.524   6.669  -0.625  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.210   7.502   0.481  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.998   6.806   1.897  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.394   9.292   1.169  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.587   8.580   0.204  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.622   8.371   1.881  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.668   5.169  -3.062  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.286   6.014  -4.187  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.862   5.690  -4.618  1.00  0.00           C  
ATOM    211  O   ASP A  15       1.006   6.575  -4.726  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.254   5.814  -5.357  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.928   6.707  -6.538  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.846   6.187  -7.670  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.753   7.927  -6.330  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.399   4.526  -3.173  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.329   7.043  -3.862  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.258   6.038  -5.027  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.208   4.786  -5.682  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.606   4.408  -4.833  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.285   3.956  -5.219  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.680   4.184  -4.068  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.865   4.421  -4.276  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.330   2.472  -5.635  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.289   1.463  -4.651  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.047   0.377  -5.393  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.788   0.849  -3.774  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.316   3.748  -4.705  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.034   4.549  -6.065  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.180   2.374  -6.581  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.367   2.203  -5.778  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.991   1.972  -4.009  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.929   0.799  -5.850  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.335  -0.396  -4.694  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.412  -0.048  -6.158  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.718   1.371  -3.929  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.914  -0.196  -4.027  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.496   0.935  -2.739  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.156   4.096  -2.849  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.963   4.280  -1.653  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.623   5.647  -1.628  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.846   5.759  -1.530  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.082   4.147  -0.420  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.002   2.752   0.169  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.039   2.719   1.277  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.369   2.324   0.680  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.798   3.895  -2.753  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.716   3.514  -1.637  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.915   4.461  -0.685  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.460   4.813   0.341  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.301   2.057  -0.598  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.627   2.226   2.139  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.327   3.733   1.540  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.908   2.179   0.932  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.079   2.338  -0.134  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.694   3.009   1.448  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.306   1.327   1.087  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.807   6.685  -1.728  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.322   8.047  -1.727  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.170   8.262  -2.970  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.147   9.011  -2.948  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.189   9.084  -1.649  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.536  10.267  -2.347  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.131   8.598  -2.207  1.00  0.00           C  
ATOM    265  H   THR A  18       0.158   6.528  -1.806  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.956   8.154  -0.857  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.030   9.343  -0.611  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -1.390  10.581  -2.041  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.705   8.127  -1.416  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.683   9.437  -2.604  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.945   7.884  -2.994  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.800   7.580  -4.050  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.542   7.680  -5.296  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.857   6.895  -5.212  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.751   7.076  -6.039  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.697   7.157  -6.459  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.661   8.152  -6.956  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.472   7.457  -7.695  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.849   8.202  -8.967  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.046   7.746 -10.136  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.015   6.987  -4.004  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.762   8.722  -5.463  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.181   6.263  -6.141  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.351   6.910  -7.282  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.140   8.850  -7.626  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.253   8.685  -6.110  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.336   7.411  -7.049  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.160   6.456  -7.954  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.678   9.257  -8.815  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.895   8.032  -9.171  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.128   6.714 -10.245  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       0.389   8.202 -11.004  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -0.955   7.991  -9.999  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.962   6.013  -4.213  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.156   5.187  -4.025  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.204   5.890  -3.164  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.354   5.455  -3.105  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.765   3.864  -3.367  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.625   2.687  -3.788  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.150   1.399  -3.139  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.378   0.576  -4.064  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.924  -0.249  -4.956  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.243  -0.355  -5.053  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.147  -0.967  -5.756  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.211   5.904  -3.593  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.579   4.984  -4.996  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.742   3.638  -3.620  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.846   3.974  -2.296  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.646   2.874  -3.492  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.572   2.580  -4.861  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.529   1.648  -2.291  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.011   0.840  -2.803  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.402   0.641  -4.017  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.836   0.186  -4.457  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.645  -0.977  -5.726  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.153  -0.891  -5.690  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.558  -1.587  -6.425  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.792   6.971  -2.495  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.675   7.755  -1.619  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.414   7.434  -0.151  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.827   8.177   0.740  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.156   7.531  -1.949  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.044   8.630  -1.399  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -9.249   8.732  -0.190  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.578   9.460  -2.289  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.858   7.246  -2.583  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.438   8.792  -1.780  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.278   7.498  -3.021  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.474   6.590  -1.525  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.372   9.318  -3.237  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.157  10.179  -1.961  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.714   6.335   0.092  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.381   5.926   1.449  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.225   6.779   1.980  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.310   8.006   1.985  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.013   4.439   1.476  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.066   3.487   0.904  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.472   2.657  -0.223  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.618   2.582   1.997  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.404   5.794  -0.660  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.250   6.088   2.070  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.099   4.312   0.913  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.823   4.157   2.502  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.884   4.065   0.500  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.562   3.121  -0.572  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.179   2.598  -1.038  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.254   1.661   0.140  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.522   3.012   2.399  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.884   2.481   2.785  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.834   1.608   1.583  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.139   6.133   2.407  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.980   6.851   2.910  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.768   5.940   2.982  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.811   4.786   2.556  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.255   7.445   4.288  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.414   8.258   4.278  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.113   5.157   2.372  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.767   7.651   2.222  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.394   6.646   5.001  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.407   8.048   4.585  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.190   9.142   4.578  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.316   6.476   3.519  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.555   5.732   3.649  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.100   5.799   5.076  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.150   5.229   5.372  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.610   6.264   2.665  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.984   6.494   1.300  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.236   7.547   3.195  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.284   7.402   3.830  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.351   4.700   3.400  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.384   5.517   2.560  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.061   7.045   1.418  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.779   5.541   0.839  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.665   7.060   0.677  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.354   8.253   2.386  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.201   7.326   3.626  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.590   7.971   3.954  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.384   6.494   5.956  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.816   6.607   7.336  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.702   5.290   8.078  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.946   5.173   9.043  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.557   6.928   5.669  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.847   6.933   7.355  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.206   7.344   7.836  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.457   4.296   7.622  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.435   2.989   8.244  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.742   2.257   8.037  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.657   2.368   8.851  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.041   4.452   6.850  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.257   3.106   9.303  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.632   2.407   7.812  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.829   1.513   6.936  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.029   0.757   6.598  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.751  -0.178   5.428  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.600  -0.425   5.093  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.508  -0.043   7.807  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.951   0.226   8.236  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.919  -0.362   7.225  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.201   1.722   8.404  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.064   1.473   6.333  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.796   1.458   6.307  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.855   0.183   8.636  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.415  -1.094   7.577  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.129  -0.254   9.186  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.545  -1.314   6.882  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.884  -0.499   7.690  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.014   0.312   6.386  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.803   2.048   9.354  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.717   2.266   7.605  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.263   1.913   8.376  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.808  -0.696   4.805  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.654  -1.603   3.670  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.639  -2.699   3.984  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.625  -2.834   3.299  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.001  -2.229   3.302  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.119  -2.598   1.832  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.462  -3.239   1.527  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.714  -3.319   0.030  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.167  -3.272  -0.293  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.708  -0.464   5.113  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.294  -1.026   2.832  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.787  -1.528   3.540  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.141  -3.125   3.889  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.334  -3.294   1.581  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.014  -1.702   1.237  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.244  -2.649   1.982  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.476  -4.237   1.939  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.302  -4.244  -0.343  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.220  -2.486  -0.450  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.687  -3.946   0.303  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.541  -2.316  -0.122  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.319  -3.517  -1.293  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.902  -3.466   5.038  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.998  -4.534   5.450  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.595  -3.971   5.653  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.603  -4.538   5.188  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.511  -5.190   6.738  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.473  -6.066   7.412  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       2.930  -6.988   6.804  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.194  -5.779   8.678  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.716  -3.300   5.559  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.970  -5.271   4.661  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.369  -5.801   6.502  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.808  -4.416   7.432  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.667  -5.029   9.097  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.528  -6.327   9.142  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.530  -2.836   6.334  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.264  -2.168   6.586  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.666  -1.663   5.279  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.552  -1.557   5.137  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.467  -1.002   7.556  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.254  -1.378   9.013  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.736  -0.221   9.844  1.00  0.00           C  
ATOM    454  OE1 GLU A  30       1.429   0.177  10.804  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.361   0.289   9.533  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.360  -2.426   6.660  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.589  -2.884   7.030  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.477  -0.632   7.446  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.775  -0.213   7.303  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.538  -2.185   9.062  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.196  -1.708   9.428  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.541  -1.350   4.326  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.120  -0.850   3.028  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.459  -1.954   2.218  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.627  -1.768   1.673  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.321  -0.256   2.287  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.812   1.006   2.927  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.166   1.718   3.896  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.041   1.705   2.667  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.908   2.814   4.251  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.062   2.827   3.517  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.125   1.499   1.804  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.116   3.732   3.533  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.172   2.402   1.823  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.163   3.503   2.683  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.500  -1.459   4.503  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.398  -0.067   3.198  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.129  -0.970   2.291  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.041  -0.032   1.269  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.204   1.448   4.310  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.654   3.477   4.922  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.153   0.661   1.128  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.121   4.585   4.191  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.015   2.260   1.167  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.004   4.180   2.662  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.099  -3.117   2.165  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.533  -4.245   1.441  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.790  -4.654   2.077  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.728  -5.048   1.387  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.490  -5.456   1.411  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.817  -5.930   2.818  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.894  -6.588   0.583  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.951  -3.221   2.636  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.349  -3.929   0.424  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.412  -5.146   0.942  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.298  -6.896   2.770  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.907  -6.011   3.393  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.480  -5.221   3.292  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.318  -6.569  -0.410  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.178  -6.460   0.515  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.119  -7.536   1.050  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.859  -4.546   3.400  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.067  -4.894   4.133  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.203  -3.924   3.812  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.309  -4.343   3.471  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.793  -4.899   5.639  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -2.402  -6.086   6.365  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.423  -7.230   6.535  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -1.367  -7.862   7.590  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.645  -7.502   5.495  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.077  -4.220   3.894  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.364  -5.888   3.828  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.724  -4.918   5.798  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.195  -3.995   6.071  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.730  -5.764   7.343  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -3.253  -6.439   5.800  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.745  -6.957   4.687  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -0.002  -8.238   5.578  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.927  -2.623   3.921  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.938  -1.608   3.638  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.349  -1.645   2.168  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.530  -1.523   1.846  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.439  -0.211   4.020  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.247   0.260   3.221  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.956   1.723   3.499  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.849   2.008   4.928  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.468   3.018   5.540  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.241   3.855   4.857  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.306   3.196   6.844  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.029  -2.343   4.197  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.803  -1.838   4.237  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.241   0.497   3.866  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.163  -0.211   5.066  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.387  -0.331   3.491  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.459   0.136   2.169  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.026   1.986   3.025  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.754   2.313   3.080  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.282   1.419   5.462  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.367   3.734   3.874  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.699   4.608   5.330  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.721   2.573   7.364  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.767   3.952   7.307  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.375  -1.829   1.279  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.660  -1.896  -0.151  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.534  -3.107  -0.450  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.585  -2.989  -1.081  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.365  -1.989  -0.959  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.466  -0.755  -0.916  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.135  -1.070  -1.572  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.129   0.423  -1.608  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.454  -1.930   1.588  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.192  -1.001  -0.431  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.795  -2.830  -0.591  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.625  -2.178  -1.989  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.279  -0.483   0.111  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.607  -0.350  -1.253  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.246  -1.023  -2.647  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.178  -2.061  -1.284  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.044   0.675  -1.094  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.348   0.161  -2.630  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.458   1.271  -1.589  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.099  -4.272   0.027  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.845  -5.508  -0.173  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.275  -5.347   0.335  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.222  -5.857  -0.264  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.170  -6.697   0.550  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.859  -7.076  -0.144  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.102  -7.901   0.604  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.005  -8.020   0.673  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.261  -4.299   0.534  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.870  -5.719  -1.234  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.955  -6.394   1.565  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.082  -7.559  -1.083  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.279  -6.182  -0.332  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.782  -7.867  -0.234  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.664  -7.881   1.526  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.520  -8.810   0.558  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -2.529  -8.955   0.806  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.804  -7.578   1.640  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.073  -8.200   0.159  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.419  -4.617   1.435  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.725  -4.365   2.019  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.498  -3.388   1.148  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.724  -3.447   1.061  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.579  -3.806   3.435  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.716  -4.201   4.365  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.278  -5.258   5.366  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.147  -6.624   4.713  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -9.358  -7.462   4.934  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.627  -4.224   1.854  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.261  -5.301   2.059  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.653  -4.167   3.859  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.543  -2.728   3.383  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.047  -3.326   4.904  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.531  -4.593   3.775  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.320  -4.976   5.778  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -9.010  -5.316   6.158  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.004  -6.488   3.650  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.289  -7.128   5.130  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37     -10.127  -7.153   4.306  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.676  -7.378   5.920  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.143  -8.461   4.735  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.763  -2.487   0.501  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.369  -1.496  -0.369  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.983  -2.163  -1.593  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.072  -1.798  -2.035  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.327  -0.466  -0.802  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.946   0.880  -1.121  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.215   1.650  -0.174  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.165   1.164  -2.317  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.787  -2.494   0.609  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.145  -1.001   0.189  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.608  -0.332  -0.005  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.818  -0.827  -1.683  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.274  -3.148  -2.135  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.742  -3.877  -3.307  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.751  -4.952  -2.912  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.582  -5.363  -3.723  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.560  -4.515  -4.039  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.959  -3.593  -5.081  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.785  -3.198  -4.918  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.661  -3.266  -6.061  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.413  -3.393  -1.734  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.224  -3.171  -3.967  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.792  -4.766  -3.322  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.895  -5.416  -4.532  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.672  -5.405  -1.664  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.578  -6.434  -1.166  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.920  -5.840  -0.757  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.928  -6.544  -0.701  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.950  -7.176   0.017  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.581  -8.533   0.287  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -11.453  -8.534   1.527  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -12.677  -8.739   1.392  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.911  -8.331   2.634  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.987  -5.040  -1.064  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.749  -7.134  -1.968  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -8.899  -7.324  -0.185  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.056  -6.570   0.904  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -11.189  -8.808  -0.562  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.793  -9.261   0.417  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.934  -4.540  -0.479  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.161  -3.859  -0.085  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.271  -4.080  -1.115  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.448  -3.874  -0.821  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.905  -2.361   0.089  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.268  -2.005   1.423  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.280  -1.506   2.436  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.678  -2.296   3.317  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.673  -0.323   2.349  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.102  -4.026  -0.545  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.479  -4.272   0.861  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.249  -2.026  -0.700  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.845  -1.835   0.012  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.786  -2.884   1.823  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.531  -1.233   1.260  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.892  -4.497  -2.322  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.863  -4.740  -3.384  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.833  -6.196  -3.849  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.672  -6.617  -4.645  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.596  -3.809  -4.569  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.277  -3.293  -4.526  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.938  -4.645  -2.504  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.842  -4.527  -2.988  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.724  -4.356  -5.491  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.293  -2.984  -4.541  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.980  -3.097  -5.419  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.865  -6.959  -3.350  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.732  -8.364  -3.718  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.630  -8.530  -5.232  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.989  -9.572  -5.779  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.921  -9.166  -3.181  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.515 -10.399  -2.391  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -13.653 -11.337  -3.221  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -14.503 -12.286  -4.051  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -13.758 -12.813  -5.228  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.227  -6.570  -2.721  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.826  -8.739  -3.266  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.507  -8.529  -2.536  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.534  -9.484  -4.013  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -13.955 -10.089  -1.521  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.407 -10.924  -2.080  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.035 -10.750  -3.884  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -13.026 -11.915  -2.559  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.808 -13.114  -3.428  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.378 -11.756  -4.397  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -13.344 -13.741  -5.002  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -12.993 -12.159  -5.490  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -14.401 -12.920  -6.039  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.138  -7.493  -5.905  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.998  -7.546  -7.348  1.00  0.00           C  
ATOM    692  C   GLY A  44     -11.856  -6.685  -7.852  1.00  0.00           C  
ATOM    693  O   GLY A  44     -10.687  -7.006  -7.639  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.867  -6.687  -5.418  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -12.820  -8.569  -7.644  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.917  -7.204  -7.800  1.00  0.00           H  
ATOM    697  N   GLU A  45     -12.196  -5.589  -8.523  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -11.190  -4.680  -9.059  1.00  0.00           C  
ATOM    699  C   GLU A  45     -11.539  -3.231  -8.736  1.00  0.00           C  
ATOM    700  O   GLU A  45     -10.798  -2.545  -8.032  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -11.065  -4.860 -10.573  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -10.073  -5.938 -10.977  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -10.333  -6.479 -12.369  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -9.426  -6.385 -13.223  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -11.445  -6.997 -12.606  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.145  -5.388  -8.660  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -10.244  -4.921  -8.597  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -12.032  -5.123 -10.974  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -10.746  -3.926 -11.010  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -9.076  -5.521 -10.951  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -10.139  -6.753 -10.271  1.00  0.00           H  
ATOM    712  N   SER A  46     -12.674  -2.771  -9.253  1.00  0.00           N  
ATOM    713  CA  SER A  46     -13.122  -1.404  -9.018  1.00  0.00           C  
ATOM    714  C   SER A  46     -13.514  -1.203  -7.558  1.00  0.00           C  
ATOM    715  O   SER A  46     -14.462  -1.816  -7.070  1.00  0.00           O  
ATOM    716  CB  SER A  46     -14.307  -1.070  -9.927  1.00  0.00           C  
ATOM    717  OG  SER A  46     -13.961  -1.218 -11.293  1.00  0.00           O  
ATOM    718  H   SER A  46     -13.224  -3.366  -9.806  1.00  0.00           H  
ATOM    719  HA  SER A  46     -12.302  -0.742  -9.253  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -15.128  -1.733  -9.703  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -14.612  -0.048  -9.755  1.00  0.00           H  
ATOM    722  HG  SER A  46     -14.100  -0.386 -11.752  1.00  0.00           H  
ATOM    723  N   GLU A  47     -12.776  -0.340  -6.867  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -13.047  -0.058  -5.462  1.00  0.00           C  
ATOM    725  C   GLU A  47     -14.393   0.640  -5.295  1.00  0.00           C  
ATOM    726  O   GLU A  47     -14.853   1.345  -6.193  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -11.933   0.809  -4.871  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -10.566   0.144  -4.892  1.00  0.00           C  
ATOM    729  CD  GLU A  47      -9.524   0.974  -5.618  1.00  0.00           C  
ATOM    730  OE1 GLU A  47      -8.406   1.121  -5.082  1.00  0.00           O  
ATOM    731  OE2 GLU A  47      -9.826   1.474  -6.720  1.00  0.00           O  
ATOM    732  H   GLU A  47     -12.033   0.118  -7.311  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -13.076  -0.999  -4.935  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -11.872   1.729  -5.434  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -12.180   1.041  -3.845  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -10.238  -0.009  -3.876  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -10.654  -0.812  -5.389  1.00  0.00           H  
ATOM    738  N   VAL A  48     -15.017   0.440  -4.139  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -16.309   1.052  -3.854  1.00  0.00           C  
ATOM    740  C   VAL A  48     -16.140   2.333  -3.041  1.00  0.00           C  
ATOM    741  O   VAL A  48     -16.543   2.403  -1.880  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -17.232   0.085  -3.089  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.640   0.654  -2.991  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -17.248  -1.281  -3.758  1.00  0.00           C  
ATOM    745  H   VAL A  48     -14.599  -0.131  -3.463  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -16.778   1.296  -4.797  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -16.846  -0.033  -2.087  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -19.357  -0.154  -3.014  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -18.819   1.318  -3.824  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -18.743   1.201  -2.066  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -18.227  -1.724  -3.651  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.511  -1.918  -3.293  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -17.016  -1.171  -4.808  1.00  0.00           H  
ATOM    754  N   SER A  49     -15.539   3.344  -3.660  1.00  0.00           N  
ATOM    755  CA  SER A  49     -15.314   4.621  -2.997  1.00  0.00           C  
ATOM    756  C   SER A  49     -15.679   5.781  -3.922  1.00  0.00           C  
ATOM    757  O   SER A  49     -14.900   6.149  -4.802  1.00  0.00           O  
ATOM    758  CB  SER A  49     -13.853   4.742  -2.561  1.00  0.00           C  
ATOM    759  OG  SER A  49     -13.571   6.041  -2.073  1.00  0.00           O  
ATOM    760  H   SER A  49     -15.239   3.229  -4.585  1.00  0.00           H  
ATOM    761  HA  SER A  49     -15.945   4.657  -2.122  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -13.653   4.026  -1.778  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -13.210   4.540  -3.406  1.00  0.00           H  
ATOM    764  HG  SER A  49     -12.700   6.051  -1.671  1.00  0.00           H  
ATOM    765  N   PRO A  50     -16.870   6.378  -3.734  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -17.327   7.502  -4.559  1.00  0.00           C  
ATOM    767  C   PRO A  50     -16.302   8.630  -4.630  1.00  0.00           C  
ATOM    768  O   PRO A  50     -16.337   9.455  -5.543  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -18.594   7.976  -3.843  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -19.087   6.776  -3.112  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -17.862   6.006  -2.707  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -17.576   7.180  -5.560  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -18.348   8.780  -3.165  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -19.315   8.318  -4.570  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -19.645   7.082  -2.239  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -19.707   6.178  -3.764  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -17.533   6.309  -1.725  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -18.058   4.944  -2.729  1.00  0.00           H  
ATOM    779  N   GLN A  51     -15.388   8.663  -3.662  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -14.354   9.692  -3.619  1.00  0.00           C  
ATOM    781  C   GLN A  51     -14.969  11.070  -3.392  1.00  0.00           C  
ATOM    782  O   GLN A  51     -15.626  11.585  -4.321  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -13.542   9.688  -4.917  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -12.198   8.989  -4.791  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -11.554   8.718  -6.136  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -10.911   9.593  -6.718  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -11.724   7.501  -6.639  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -14.789  11.623  -2.286  1.00  0.00           O  
ATOM    789  H   GLN A  51     -15.410   7.980  -2.961  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -13.697   9.465  -2.793  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -14.113   9.186  -5.685  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -13.365  10.709  -5.222  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -11.535   9.615  -4.212  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -12.342   8.048  -4.281  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -12.247   6.855  -6.121  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -11.318   7.299  -7.508  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.364 -13.309  -5.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.484 -13.397  -6.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.736 -12.084  -6.801  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.926 -12.058  -8.017  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -3.111 -14.257  -4.767  1.00  0.00           H  
ATOM      6  H   GLY A   1      -2.530 -12.881  -5.558  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.247 -14.154  -6.820  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -5.382 -13.688  -5.564  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.736 -10.991  -6.045  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.966  -9.668  -6.612  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.804  -8.731  -6.297  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.295  -8.040  -7.179  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.271  -9.078  -6.073  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.583  -9.609  -4.797  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.577 -11.077  -5.082  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.046  -9.775  -7.683  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.172  -8.006  -5.988  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -7.077  -9.310  -6.754  1.00  0.00           H  
ATOM     19  HG  SER A   2      -5.816  -9.536  -4.223  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.389  -8.713  -5.034  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.288  -7.860  -4.605  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.109  -8.680  -4.108  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.276  -9.773  -3.565  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.746  -6.904  -3.519  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.836  -9.286  -4.376  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.969  -7.271  -5.452  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.909  -6.667  -2.873  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.532  -7.366  -2.940  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.119  -5.996  -3.970  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.083  -8.131  -4.285  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.306  -8.785  -3.850  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.362  -7.738  -3.534  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.552  -7.939  -3.778  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.816  -9.745  -4.926  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.380 -11.025  -4.340  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.299 -10.938  -3.499  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.900 -12.113  -4.720  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.142  -7.253  -4.716  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.084  -9.339  -2.951  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.001 -10.002  -5.586  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.595  -9.258  -5.495  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.908  -6.614  -2.992  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.796  -5.513  -2.638  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.946  -5.988  -1.762  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.016  -5.379  -1.738  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.018  -4.422  -1.911  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.753  -4.007  -2.619  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.785  -3.044  -3.612  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.473  -4.571  -2.288  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.364  -2.647  -4.257  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.630  -4.181  -2.929  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.573  -3.216  -3.913  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.723  -2.823  -4.557  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.944  -6.520  -2.827  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.196  -5.107  -3.553  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.747  -4.773  -0.930  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.644  -3.550  -1.815  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.729  -2.596  -3.879  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.515  -5.331  -1.522  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.311  -1.894  -5.023  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.574  -4.625  -2.650  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.183  -2.172  -4.022  1.00  0.00           H  
ATOM     63  N   SER A   6       3.719  -7.080  -1.041  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.732  -7.641  -0.160  1.00  0.00           C  
ATOM     65  C   SER A   6       6.058  -7.832  -0.896  1.00  0.00           C  
ATOM     66  O   SER A   6       7.121  -7.879  -0.277  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.237  -8.968   0.414  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.101  -9.439   1.433  1.00  0.00           O  
ATOM     69  H   SER A   6       2.847  -7.520  -1.103  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.884  -6.945   0.651  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.248  -8.826   0.832  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.192  -9.704  -0.375  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.248  -8.743   2.076  1.00  0.00           H  
ATOM     74  N   SER A   7       5.989  -7.932  -2.223  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.184  -8.104  -3.042  1.00  0.00           C  
ATOM     76  C   SER A   7       7.570  -6.792  -3.726  1.00  0.00           C  
ATOM     77  O   SER A   7       8.729  -6.587  -4.087  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.956  -9.191  -4.093  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.200 -10.265  -3.561  1.00  0.00           O  
ATOM     80  H   SER A   7       5.116  -7.882  -2.663  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.990  -8.408  -2.391  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.420  -8.772  -4.931  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.910  -9.570  -4.428  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.088 -10.942  -4.233  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.589  -5.905  -3.900  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.824  -4.613  -4.540  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.884  -3.817  -3.783  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.583  -4.356  -2.925  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.519  -3.812  -4.603  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.925  -3.635  -6.001  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.745  -4.570  -6.196  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.499  -2.190  -6.223  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.686  -6.126  -3.590  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.173  -4.796  -5.544  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.789  -4.313  -3.985  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.700  -2.833  -4.189  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.674  -3.882  -6.738  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.744  -4.941  -7.209  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.826  -4.034  -6.007  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.827  -5.398  -5.509  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       5.043  -1.546  -5.549  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.439  -2.094  -6.035  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       4.711  -1.905  -7.244  1.00  0.00           H  
ATOM    104  N   THR A   9       7.992  -2.529  -4.100  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.959  -1.659  -3.441  1.00  0.00           C  
ATOM    106  C   THR A   9       8.246  -0.642  -2.561  1.00  0.00           C  
ATOM    107  O   THR A   9       7.084  -0.310  -2.791  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.835  -0.933  -4.468  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.299   0.301  -3.945  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.127  -0.641  -5.774  1.00  0.00           C  
ATOM    111  H   THR A   9       7.401  -2.154  -4.787  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.586  -2.277  -2.817  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.694  -1.551  -4.689  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.832   0.748  -4.606  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.834  -0.237  -6.484  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.339   0.077  -5.603  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.703  -1.553  -6.166  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.952  -0.146  -1.556  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.388   0.837  -0.643  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.966   2.094  -1.387  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.016   2.765  -0.994  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.401   1.233   0.445  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.615   0.088   1.422  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.714   1.663  -0.192  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.876  -0.444  -1.429  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.525   0.399  -0.165  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.999   2.074   0.994  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.012   0.249   2.303  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.657   0.043   1.701  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.328  -0.842   0.955  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.018   2.614   0.217  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.581   1.757  -1.262  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.473   0.923   0.012  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.684   2.411  -2.459  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.392   3.597  -3.253  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.098   3.434  -4.038  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.272   4.345  -4.098  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.547   3.917  -4.225  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.878   3.833  -3.504  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.534   2.978  -5.425  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.434   1.833  -2.723  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.282   4.430  -2.573  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.420   4.928  -4.584  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.103   2.797  -3.290  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.821   4.388  -2.580  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.654   4.249  -4.128  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.417   1.961  -5.083  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.463   3.071  -5.966  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.711   3.236  -6.076  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.930   2.264  -4.636  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.738   1.980  -5.416  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.552   1.770  -4.499  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.444   2.212  -4.789  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.950   0.746  -6.293  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.886   0.986  -7.466  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.107  -0.261  -8.301  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.157  -0.955  -8.664  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.365  -0.551  -8.610  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.619   1.573  -4.541  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.545   2.834  -6.050  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.363  -0.047  -5.686  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.994   0.428  -6.682  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.462   1.752  -8.097  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.840   1.320  -7.086  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.071   0.048  -8.287  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.537  -1.351  -9.148  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.800   1.089  -3.386  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.757   0.810  -2.416  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.143   2.097  -1.878  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.928   2.276  -1.910  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.308  -0.037  -1.267  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.902  -1.514  -1.307  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       5.028  -2.364  -1.869  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.512  -2.002   0.077  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.709   0.765  -3.217  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.993   0.249  -2.920  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.387   0.021  -1.290  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.959   0.383  -0.337  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.045  -1.625  -1.957  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.562  -1.801  -2.617  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.616  -3.256  -2.316  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.704  -2.638  -1.073  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.183  -1.580   0.809  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.577  -3.080   0.109  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.500  -1.696   0.296  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.985   2.992  -1.381  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.505   4.253  -0.833  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.014   5.191  -1.933  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.106   5.990  -1.711  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.603   4.932  -0.021  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.774   5.411  -0.862  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.781   6.200  -0.036  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.102   7.246   0.836  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.916   8.487   0.952  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.947   2.799  -1.374  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.679   4.029  -0.176  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.182   5.784   0.489  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.974   4.235   0.710  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.266   4.550  -1.284  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.400   6.039  -1.656  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.325   5.518   0.598  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.468   6.696  -0.707  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.143   7.492   0.402  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.953   6.827   1.821  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.296   9.322   0.965  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.566   8.566   0.145  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.473   8.468   1.831  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.608   5.090  -3.120  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.209   5.938  -4.236  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.779   5.617  -4.649  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.919   6.501  -4.739  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.161   5.740  -5.419  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.798   6.609  -6.608  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.055   7.595  -6.418  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.257   6.303  -7.729  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.320   4.431  -3.249  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.258   6.966  -3.909  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.167   5.987  -5.109  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.129   4.705  -5.729  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.517   4.338  -4.867  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.189   3.903  -5.236  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.754   4.162  -4.078  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.913   4.512  -4.274  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.208   2.415  -5.630  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.299   1.414  -4.579  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.214   0.380  -5.217  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.867   0.729  -3.892  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.225   3.673  -4.752  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.128   4.491  -6.085  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.394   2.297  -6.518  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.229   2.154  -5.872  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.865   1.938  -3.826  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.456  -0.382  -4.490  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.712  -0.071  -6.060  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.121   0.858  -5.554  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.723   0.763  -2.825  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       1.783   1.235  -4.147  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.923  -0.301  -4.215  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.229   3.987  -2.865  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.003   4.188  -1.648  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.673   5.546  -1.630  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.894   5.648  -1.513  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.085   4.087  -0.441  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.007   2.712   0.192  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.081   2.710   1.268  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.343   2.309   0.759  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.708   3.710  -2.789  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.749   3.417  -1.596  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.906   4.386  -0.746  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.434   4.779   0.311  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.284   1.990  -0.561  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.703   2.215   2.147  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.355   3.731   1.517  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.952   2.183   0.904  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.269   1.329   1.204  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.078   2.292  -0.031  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.643   3.024   1.511  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.870   6.587  -1.769  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.407   7.938  -1.791  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.284   8.092  -3.022  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.245   8.860  -3.026  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.295   8.999  -1.767  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.651  10.125  -2.550  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.042   8.502  -2.270  1.00  0.00           C  
ATOM    265  H   THR A  18       0.093   6.441  -1.870  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.027   8.056  -0.912  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.156   9.331  -0.748  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -1.253  10.684  -2.051  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.614   9.332  -2.657  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.880   7.780  -3.056  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.585   8.037  -1.454  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.950   7.335  -4.068  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.718   7.373  -5.298  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.095   6.716  -5.117  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.013   6.973  -5.897  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.955   6.680  -6.430  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.738   7.455  -6.908  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.244   6.553  -7.638  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.839   7.244  -8.855  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.630   8.448  -8.478  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.170   6.733  -4.006  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.856   8.410  -5.556  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.627   5.713  -6.087  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.622   6.548  -7.269  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.062   8.236  -7.580  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.244   7.895  -6.053  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.044   6.286  -6.963  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.273   5.660  -7.959  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.484   6.548  -9.369  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.035   7.543  -9.512  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.502   9.197  -9.189  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.640   8.208  -8.422  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.318   8.806  -7.553  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.244   5.871  -4.086  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.528   5.200  -3.834  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.436   6.049  -2.950  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.622   5.755  -2.815  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.368   3.823  -3.176  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -3.956   3.303  -3.149  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -3.648   2.416  -4.343  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.213   1.078  -4.198  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.387   0.701  -4.703  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.128   1.552  -5.402  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.820  -0.539  -4.513  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.487   5.702  -3.489  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.997   5.060  -4.783  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.715   3.887  -2.158  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -5.981   3.112  -3.708  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -3.297   4.143  -3.164  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.809   2.741  -2.242  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.046   2.875  -5.233  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -2.578   2.329  -4.431  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.687   0.423  -3.696  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.810   2.486  -5.556  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -7.007   1.257  -5.777  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -5.265  -1.188  -3.992  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -6.700  -0.824  -4.891  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.854   7.080  -2.333  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.568   7.987  -1.425  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.310   7.607   0.030  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.640   8.364   0.945  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.078   8.022  -1.699  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.400   8.303  -3.155  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.504   8.391  -3.995  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.685   8.448  -3.460  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.897   7.228  -2.476  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.167   8.976  -1.587  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.511   7.071  -1.430  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.527   8.797  -1.096  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.343   8.365  -2.740  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.921   8.631  -4.393  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.700   6.443   0.240  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.376   5.984   1.584  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.204   6.804   2.130  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.282   8.031   2.187  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.031   4.489   1.576  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.118   3.561   1.025  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.553   2.676  -0.073  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.706   2.709   2.140  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.445   5.892  -0.527  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.240   6.147   2.211  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.139   4.354   0.980  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.812   4.188   2.589  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.912   4.157   0.602  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.684   3.149  -0.506  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.301   2.531  -0.839  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.272   1.718   0.345  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.343   1.948   1.712  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.283   3.332   2.805  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -5.905   2.237   2.693  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.112   6.138   2.506  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.941   6.834   3.012  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.730   5.920   3.050  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.785   4.766   2.625  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.190   7.399   4.408  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.320   8.252   4.426  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.087   5.163   2.426  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.732   7.648   2.340  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.354   6.586   5.098  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.320   7.963   4.716  1.00  0.00           H  
ATOM    361  HG  SER A  23      -4.121   7.723   4.450  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.366   6.459   3.559  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.611   5.721   3.660  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.194   5.809   5.071  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.253   5.247   5.347  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.637   6.250   2.642  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.971   6.459   1.291  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.264   7.546   3.139  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.340   7.384   3.868  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.406   4.686   3.428  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.415   5.510   2.525  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.020   6.951   1.434  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.816   5.500   0.822  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.604   7.071   0.664  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.640   7.969   3.915  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.345   8.246   2.320  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.246   7.341   3.537  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.498   6.511   5.962  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.966   6.643   7.329  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.852   5.341   8.095  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.143   5.259   9.099  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.662   6.939   5.692  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       3.000   6.955   7.316  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.377   7.397   7.829  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.554   4.320   7.615  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.528   3.023   8.257  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.827   2.280   8.041  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.748   2.381   8.850  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.102   4.449   6.814  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.367   3.156   9.317  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.716   2.440   7.843  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.900   1.538   6.938  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.092   0.773   6.591  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.800  -0.164   5.426  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.645  -0.408   5.101  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.576  -0.028   7.797  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.024   0.236   8.211  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.978  -0.366   7.196  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.287   1.730   8.368  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.131   1.506   6.340  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.861   1.468   6.293  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.933   0.204   8.632  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.475  -1.078   7.571  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.207  -0.241   9.162  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.583  -1.308   6.845  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.942  -0.528   7.657  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.088   0.312   6.362  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.350   1.913   8.332  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.897   2.066   9.317  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.801   2.273   7.568  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.851  -0.686   4.798  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.687  -1.597   3.668  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.671  -2.689   3.993  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.654  -2.825   3.315  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.029  -2.226   3.290  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.221  -2.390   1.792  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.343  -3.366   1.478  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.011  -4.229   0.272  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.528  -5.617   0.421  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.753  -0.455   5.099  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.321  -1.021   2.831  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.825  -1.601   3.667  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.100  -3.200   3.750  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.304  -2.761   1.360  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.461  -1.429   1.362  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.245  -2.810   1.272  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.500  -4.006   2.335  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       6.937  -4.265   0.155  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.452  -3.781  -0.607  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       8.555  -6.089  -0.506  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       7.913  -6.161   1.058  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.490  -5.599   0.817  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.942  -3.451   5.049  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.038  -4.515   5.470  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.634  -3.952   5.668  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.644  -4.524   5.208  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.551  -5.159   6.763  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.514  -6.034   7.442  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       3.019  -6.997   6.858  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.182  -5.698   8.683  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.758  -3.285   5.564  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.010  -5.260   4.688  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.412  -5.770   6.535  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.843  -4.379   7.452  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.618  -4.916   9.082  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.514  -6.244   9.147  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.568  -2.811   6.341  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.301  -2.141   6.589  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.704  -1.642   5.278  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.513  -1.535   5.134  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.503  -0.973   7.555  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.253  -1.333   9.010  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.194  -1.696   9.280  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -1.035  -0.775   9.342  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.486  -2.901   9.427  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.398  -2.398   6.665  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.625  -2.856   7.033  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.521  -0.621   7.463  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.830  -0.174   7.282  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.874  -2.177   9.270  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.519  -0.487   9.627  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.581  -1.330   4.327  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.164  -0.833   3.025  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.510  -1.939   2.211  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.563  -1.746   1.641  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.368  -0.240   2.288  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.861   1.021   2.928  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.224   1.729   3.906  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.085   1.723   2.656  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.965   2.826   4.253  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.111   2.843   3.508  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.162   1.521   1.783  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.161   3.752   3.514  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.206   2.427   1.793  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.200   3.528   2.653  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.539  -1.438   4.506  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.441  -0.051   3.191  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.175  -0.956   2.295  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.091  -0.016   1.269  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.266   1.457   4.329  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.716   3.487   4.928  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.187   0.683   1.107  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.168   4.605   4.172  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.043   2.288   1.129  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.039   4.208   2.626  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.140  -3.106   2.178  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.581  -4.236   1.452  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.739  -4.654   2.087  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.676  -5.051   1.398  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.547  -5.441   1.417  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.879  -5.914   2.823  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.957  -6.576   0.588  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.983  -3.214   2.666  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.394  -3.917   0.435  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.464  -5.123   0.945  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.375  -6.874   2.771  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.971  -6.011   3.397  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.533  -5.198   3.298  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.204  -7.524   1.046  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.368  -6.543  -0.409  1.00  0.00           H  
ATOM    501 HG23 VAL A  32      -0.118  -6.466   0.537  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.808  -4.549   3.410  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.016  -4.906   4.143  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.150  -3.928   3.837  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.266  -4.341   3.523  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.737  -4.932   5.647  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.765  -6.328   6.247  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.394  -6.974   6.285  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.227  -7.077   7.342  1.00  0.00           O  
ATOM    510  NE2 GLN A  33       0.085  -7.413   5.126  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.027  -4.219   3.907  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.314  -5.895   3.824  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.760  -4.507   5.828  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.479  -4.332   6.153  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.145  -6.266   7.255  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.423  -6.947   5.653  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.466  -7.298   4.324  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.970  -7.835   5.121  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.862  -2.630   3.936  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.870  -1.609   3.672  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.291  -1.616   2.202  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.476  -1.487   1.893  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.369  -0.222   4.087  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.214   0.289   3.259  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.924   1.748   3.572  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.806   1.999   5.005  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.377   3.025   5.637  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.109   3.909   4.969  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.208   3.170   6.943  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.956  -2.357   4.194  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.735  -1.849   4.270  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.181   0.483   3.994  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.051  -0.259   5.121  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.338  -0.300   3.477  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.465   0.197   2.213  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.998   2.025   3.095  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.728   2.345   3.174  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.265   1.375   5.528  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.238   3.813   3.983  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.534   4.673   5.455  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.652   2.512   7.451  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.635   3.939   7.421  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.328  -1.788   1.296  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.635  -1.832  -0.132  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.508  -3.043  -0.435  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.569  -2.923  -1.049  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.355  -1.917  -0.967  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.439  -0.693  -0.929  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.085  -1.051  -1.512  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.048   0.475  -1.694  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.403  -1.901   1.591  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.172  -0.935  -0.392  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.787  -2.768  -0.622  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.637  -2.093  -1.994  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.295  -0.387   0.097  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.657  -0.347  -1.164  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.140  -1.012  -2.593  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.188  -2.048  -1.201  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.049   0.660  -1.336  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.078   0.242  -2.748  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.442   1.356  -1.541  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.056  -4.213   0.017  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.793  -5.454  -0.191  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.229  -5.306   0.301  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.169  -5.766  -0.346  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.116  -6.638   0.538  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.801  -7.018  -0.151  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.045  -7.845   0.595  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.964  -7.987   0.655  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.209  -4.238   0.509  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.805  -5.664  -1.251  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.904  -6.332   1.552  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.022  -7.483  -1.099  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.211  -6.128  -0.320  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.608  -7.823   1.517  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.460  -8.752   0.552  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.725  -7.815  -0.242  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.745  -7.555   1.621  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.040  -8.185   0.132  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.508  -8.910   0.789  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.388  -4.644   1.441  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.704  -4.414   2.013  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.464  -3.413   1.161  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.688  -3.471   1.051  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.582  -3.902   3.450  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.790  -4.221   4.315  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.641  -3.644   5.714  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.179  -4.596   6.771  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.335  -4.597   7.997  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.602  -4.284   1.900  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.238  -5.353   2.014  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.711  -4.347   3.907  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.458  -2.829   3.427  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.673  -3.800   3.855  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.897  -5.293   4.387  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.596  -3.461   5.908  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -9.188  -2.714   5.769  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.181  -4.293   7.034  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.202  -5.594   6.359  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -8.721  -3.932   8.698  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.363  -4.311   7.764  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -8.313  -5.550   8.415  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.719  -2.495   0.553  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.310  -1.480  -0.298  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.899  -2.112  -1.553  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.992  -1.753  -1.990  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.260  -0.438  -0.680  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.854   0.721  -1.456  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.666   1.470  -0.874  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.507   0.879  -2.645  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.746  -2.505   0.676  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.096  -1.002   0.261  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.801  -0.050   0.218  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.503  -0.908  -1.291  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.164  -3.059  -2.127  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.605  -3.751  -3.332  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.638  -4.825  -2.999  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.437  -5.215  -3.851  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.408  -4.381  -4.047  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.950  -3.565  -5.241  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.401  -2.408  -5.378  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.139  -4.082  -6.037  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.302  -3.300  -1.728  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.060  -3.021  -3.985  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.584  -4.462  -3.352  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.680  -5.369  -4.392  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.619  -5.301  -1.757  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.558  -6.330  -1.323  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.956  -5.755  -1.147  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.947  -6.485  -1.185  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.087  -6.975  -0.017  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.200  -8.491  -0.015  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -11.360  -8.988   0.826  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -11.148  -9.266   2.025  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -12.481  -9.100   0.285  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.960  -4.953  -1.118  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.596  -7.083  -2.095  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.055  -6.713   0.150  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.683  -6.590   0.798  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -10.340  -8.831  -1.029  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.284  -8.906   0.380  1.00  0.00           H  
ATOM    642  N   GLU A  41     -12.035  -4.441  -0.963  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.318  -3.775  -0.791  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.263  -4.089  -1.951  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.475  -3.903  -1.840  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -13.118  -2.262  -0.675  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.609  -1.821   0.688  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.697  -0.320   0.885  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.652   0.292   0.365  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -11.810   0.243   1.561  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.214  -3.908  -0.947  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.757  -4.140   0.124  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.404  -1.947  -1.421  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -14.061  -1.770  -0.861  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.201  -2.303   1.452  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.577  -2.123   0.789  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.705  -4.566  -3.064  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.510  -4.901  -4.237  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.236  -6.328  -4.718  1.00  0.00           C  
ATOM    660  O   SER A  42     -14.861  -6.799  -5.669  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.233  -3.910  -5.369  1.00  0.00           C  
ATOM    662  OG  SER A  42     -14.031  -2.602  -4.863  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.733  -4.695  -3.101  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.549  -4.826  -3.954  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.346  -4.217  -5.903  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.075  -3.896  -6.046  1.00  0.00           H  
ATOM    667  HG  SER A  42     -14.510  -1.971  -5.405  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.302  -7.014  -4.062  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -12.955  -8.382  -4.430  1.00  0.00           C  
ATOM    670  C   LYS A  43     -12.517  -8.468  -5.891  1.00  0.00           C  
ATOM    671  O   LYS A  43     -12.566  -9.537  -6.501  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.143  -9.315  -4.187  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -13.766 -10.606  -3.478  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -14.510 -11.799  -4.058  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -13.990 -12.163  -5.438  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -12.642 -12.793  -5.376  1.00  0.00           N  
ATOM    677  H   LYS A  43     -12.835  -6.593  -3.313  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.133  -8.694  -3.803  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -14.874  -8.798  -3.584  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -14.587  -9.568  -5.137  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -12.705 -10.769  -3.588  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.012 -10.514  -2.430  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -14.381 -12.646  -3.401  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -15.560 -11.556  -4.130  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.679 -12.855  -5.898  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -13.930 -11.264  -6.035  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -11.920 -12.073  -5.169  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -12.416 -13.243  -6.285  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -12.620 -13.515  -4.629  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.083  -7.341  -6.447  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -11.639  -7.320  -7.828  1.00  0.00           C  
ATOM    692  C   GLY A  44     -12.783  -7.154  -8.811  1.00  0.00           C  
ATOM    693  O   GLY A  44     -13.027  -6.055  -9.307  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.059  -6.518  -5.915  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -10.947  -6.502  -7.958  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -11.127  -8.247  -8.042  1.00  0.00           H  
ATOM    697  N   GLU A  45     -13.480  -8.249  -9.098  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -14.598  -8.218 -10.035  1.00  0.00           C  
ATOM    699  C   GLU A  45     -15.933  -8.109  -9.302  1.00  0.00           C  
ATOM    700  O   GLU A  45     -16.572  -7.057  -9.314  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -14.584  -9.470 -10.915  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -15.667  -9.476 -11.983  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -16.378 -10.811 -12.087  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -15.849 -11.809 -11.553  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -17.463 -10.858 -12.701  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.234  -9.098  -8.674  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -14.476  -7.349 -10.663  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -13.625  -9.539 -11.407  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -14.721 -10.339 -10.289  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -16.395  -8.715 -11.743  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -15.213  -9.250 -12.938  1.00  0.00           H  
ATOM    712  N   SER A  46     -16.352  -9.201  -8.669  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.613  -9.223  -7.938  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.397  -8.910  -6.462  1.00  0.00           C  
ATOM    715  O   SER A  46     -16.688  -9.631  -5.760  1.00  0.00           O  
ATOM    716  CB  SER A  46     -18.288 -10.588  -8.086  1.00  0.00           C  
ATOM    717  OG  SER A  46     -18.317 -10.998  -9.442  1.00  0.00           O  
ATOM    718  H   SER A  46     -15.801 -10.011  -8.697  1.00  0.00           H  
ATOM    719  HA  SER A  46     -18.256  -8.467  -8.363  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -17.742 -11.322  -7.513  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -19.302 -10.528  -7.720  1.00  0.00           H  
ATOM    722  HG  SER A  46     -18.916 -11.743  -9.540  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.015  -7.829  -5.994  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -17.891  -7.417  -4.599  1.00  0.00           C  
ATOM    725  C   GLU A  47     -18.319  -8.538  -3.656  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.833  -9.568  -4.093  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.733  -6.168  -4.338  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -17.980  -4.867  -4.565  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -18.883  -3.746  -5.042  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -19.297  -3.777  -6.219  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.177  -2.837  -4.236  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.567  -7.295  -6.601  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -16.853  -7.185  -4.414  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -19.590  -6.182  -4.995  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -19.077  -6.186  -3.314  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -17.519  -4.567  -3.636  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -17.214  -5.035  -5.308  1.00  0.00           H  
ATOM    738  N   VAL A  48     -18.103  -8.330  -2.361  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -18.466  -9.321  -1.355  1.00  0.00           C  
ATOM    740  C   VAL A  48     -19.337  -8.706  -0.266  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.295  -9.130   0.889  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -17.217  -9.945  -0.705  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -16.553 -10.930  -1.656  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -16.239  -8.861  -0.279  1.00  0.00           C  
ATOM    745  H   VAL A  48     -17.690  -7.489  -2.075  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.022 -10.107  -1.847  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -17.528 -10.486   0.177  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -15.553 -11.143  -1.311  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -16.511 -10.502  -2.646  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -17.127 -11.845  -1.684  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -15.366  -9.319   0.164  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.712  -8.212   0.443  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -15.943  -8.284  -1.143  1.00  0.00           H  
ATOM    754  N   SER A  49     -20.125  -7.703  -0.639  1.00  0.00           N  
ATOM    755  CA  SER A  49     -21.006  -7.029   0.308  1.00  0.00           C  
ATOM    756  C   SER A  49     -22.435  -7.553   0.191  1.00  0.00           C  
ATOM    757  O   SER A  49     -22.826  -8.088  -0.847  1.00  0.00           O  
ATOM    758  CB  SER A  49     -20.981  -5.518   0.072  1.00  0.00           C  
ATOM    759  OG  SER A  49     -20.088  -4.876   0.964  1.00  0.00           O  
ATOM    760  H   SER A  49     -20.114  -7.409  -1.574  1.00  0.00           H  
ATOM    761  HA  SER A  49     -20.640  -7.235   1.303  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -20.664  -5.319  -0.941  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -21.973  -5.115   0.224  1.00  0.00           H  
ATOM    764  HG  SER A  49     -20.311  -3.944   1.028  1.00  0.00           H  
ATOM    765  N   PRO A  50     -23.238  -7.405   1.259  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -24.630  -7.866   1.271  1.00  0.00           C  
ATOM    767  C   PRO A  50     -25.422  -7.344   0.078  1.00  0.00           C  
ATOM    768  O   PRO A  50     -26.377  -7.978  -0.372  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -25.185  -7.288   2.575  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -23.994  -7.118   3.452  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -22.851  -6.778   2.537  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -24.689  -8.944   1.297  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -25.668  -6.342   2.376  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -25.895  -7.978   3.004  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -24.166  -6.315   4.154  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -23.791  -8.040   3.979  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -22.761  -5.706   2.429  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -21.930  -7.199   2.910  1.00  0.00           H  
ATOM    779  N   GLN A  51     -25.020  -6.184  -0.433  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -25.693  -5.576  -1.574  1.00  0.00           C  
ATOM    781  C   GLN A  51     -24.704  -5.299  -2.703  1.00  0.00           C  
ATOM    782  O   GLN A  51     -23.841  -4.411  -2.529  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -26.383  -4.277  -1.153  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -27.806  -4.148  -1.677  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -28.841  -4.178  -0.569  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -29.084  -3.171   0.097  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -29.458  -5.336  -0.367  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -24.800  -5.971  -3.751  1.00  0.00           O  
ATOM    789  H   GLN A  51     -24.252  -5.726  -0.030  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -26.438  -6.271  -1.929  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -26.415  -4.233  -0.075  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -25.811  -3.440  -1.521  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -27.896  -3.212  -2.207  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -28.001  -4.965  -2.354  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -29.213  -6.096  -0.935  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -30.131  -5.384   0.343  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.359 -12.880  -2.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.173 -13.434  -3.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.950 -12.694  -5.023  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.907 -13.303  -6.092  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -4.402 -13.514  -1.780  1.00  0.00           H  
ATOM      6  H   GLY A   1      -3.367 -12.782  -2.900  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.914 -14.473  -3.859  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.218 -13.369  -3.454  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.810 -11.375  -4.935  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.590 -10.549  -6.116  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.389  -9.628  -5.920  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.548  -9.492  -6.808  1.00  0.00           O  
ATOM     13  CB  SER A   2      -5.838  -9.720  -6.424  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.741 -10.441  -7.245  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.854 -10.948  -4.054  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.391 -11.207  -6.948  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.336  -9.467  -5.500  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.549  -8.814  -6.937  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.326 -10.965  -6.694  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.317  -8.998  -4.752  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.221  -8.091  -4.438  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.014  -8.842  -3.899  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.150  -9.857  -3.217  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.669  -7.042  -3.437  1.00  0.00           C  
ATOM     25  H   ALA A   3      -4.020  -9.148  -4.085  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.936  -7.581  -5.346  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.483  -7.434  -2.846  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.000  -6.160  -3.965  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.840  -6.786  -2.790  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.166  -8.323  -4.204  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.410  -8.923  -3.750  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.441  -7.836  -3.484  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.625  -7.997  -3.780  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.940  -9.913  -4.787  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.145 -11.203  -4.815  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.176 -11.941  -3.808  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.493 -11.476  -5.844  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.201  -7.507  -4.744  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.209  -9.447  -2.827  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.891  -9.460  -5.766  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.969 -10.150  -4.557  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.974  -6.723  -2.927  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.846  -5.595  -2.622  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.011  -6.027  -1.744  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.079  -5.414  -1.763  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.062  -4.494  -1.918  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.797  -4.099  -2.633  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.424  -4.675  -2.304  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.821  -3.133  -3.625  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.582  -4.299  -2.947  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.330  -2.753  -4.275  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.533  -3.336  -3.935  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.687  -2.956  -4.580  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.017  -6.659  -2.718  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.230  -5.212  -3.553  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.792  -4.828  -0.929  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.686  -3.616  -1.837  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.459  -5.435  -1.539  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.762  -2.678  -3.892  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.521  -4.754  -2.668  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.283  -1.997  -5.042  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.658  -3.256  -5.492  1.00  0.00           H  
ATOM     63  N   SER A   6       3.797  -7.087  -0.977  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.821  -7.612  -0.088  1.00  0.00           C  
ATOM     65  C   SER A   6       6.138  -7.825  -0.836  1.00  0.00           C  
ATOM     66  O   SER A   6       7.211  -7.828  -0.234  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.332  -8.916   0.541  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.663 -10.033  -0.266  1.00  0.00           O  
ATOM     69  H   SER A   6       2.924  -7.531  -1.009  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.980  -6.885   0.694  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.786  -9.038   1.512  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.253  -8.871   0.649  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.278  -9.925  -1.138  1.00  0.00           H  
ATOM     74  N   SER A   7       6.047  -7.988  -2.155  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.229  -8.184  -2.988  1.00  0.00           C  
ATOM     76  C   SER A   7       7.610  -6.884  -3.696  1.00  0.00           C  
ATOM     77  O   SER A   7       8.771  -6.676  -4.049  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.976  -9.285  -4.019  1.00  0.00           C  
ATOM     79  OG  SER A   7       5.994  -8.889  -4.960  1.00  0.00           O  
ATOM     80  H   SER A   7       5.166  -7.969  -2.580  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.043  -8.483  -2.345  1.00  0.00           H  
ATOM     82  HB2 SER A   7       7.894  -9.500  -4.545  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.635 -10.177  -3.514  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.343  -8.184  -5.509  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.624  -6.010  -3.895  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.849  -4.726  -4.556  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.901  -3.911  -3.805  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.635  -4.445  -2.973  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.535  -3.941  -4.634  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.931  -3.809  -6.034  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.742  -4.741  -6.188  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.512  -2.370  -6.302  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.720  -6.234  -3.588  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.205  -4.922  -5.556  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.813  -4.432  -4.000  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.706  -2.950  -4.250  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.672  -4.087  -6.769  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.722  -5.135  -7.192  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.831  -4.194  -5.994  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.832  -5.554  -5.482  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.465  -2.248  -6.062  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.672  -2.137  -7.345  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.102  -1.704  -5.691  1.00  0.00           H  
ATOM    104  N   THR A   9       7.963  -2.612  -4.094  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.919  -1.732  -3.432  1.00  0.00           C  
ATOM    106  C   THR A   9       8.194  -0.700  -2.577  1.00  0.00           C  
ATOM    107  O   THR A   9       7.028  -0.388  -2.811  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.824  -1.023  -4.449  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.266   0.226  -3.938  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.158  -0.758  -5.783  1.00  0.00           C  
ATOM    111  H   THR A   9       7.348  -2.237  -4.757  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.533  -2.342  -2.785  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.693  -1.641  -4.630  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.744   0.701  -4.621  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.611  -1.635  -6.096  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.912  -0.523  -6.520  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.479   0.075  -5.686  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.900  -0.174  -1.587  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.336   0.825  -0.692  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.914   2.073  -1.453  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.969   2.753  -1.064  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.353   1.237   0.385  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.589   0.101   1.370  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.654   1.677  -0.272  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.826  -0.462  -1.457  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.473   0.396  -0.204  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.948   2.079   0.930  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.608  -0.245   1.284  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       8.913  -0.711   1.153  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.415   0.456   2.375  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.920   2.662   0.080  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.524   1.701  -1.346  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.439   0.979  -0.020  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.633   2.376  -2.530  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.344   3.557  -3.335  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.037   3.407  -4.099  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.218   4.327  -4.140  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.489   3.850  -4.327  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.828   3.776  -3.619  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.458   2.883  -5.504  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.382   1.796  -2.786  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.259   4.400  -2.664  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.362   4.853  -4.708  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.788   4.363  -2.714  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.599   4.164  -4.267  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.046   2.747  -3.373  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.383   2.959  -6.056  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.630   3.131  -6.151  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.339   1.875  -5.138  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.843   2.242  -4.698  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.630   1.982  -5.456  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.463   1.789  -4.512  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.364   2.283  -4.755  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.794   0.745  -6.341  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.084   1.072  -7.796  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.569   1.126  -8.099  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.171   2.199  -8.117  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.166  -0.034  -8.344  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.525   1.541  -4.617  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.437   2.841  -6.081  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.605   0.145  -5.958  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.881   0.168  -6.300  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.633   0.313  -8.418  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.648   2.032  -8.028  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.623  -0.850  -8.315  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.125  -0.028  -8.543  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.718   1.066  -3.429  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.695   0.795  -2.436  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.084   2.088  -1.908  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.873   2.282  -1.969  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.271  -0.031  -1.285  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.900  -1.515  -1.311  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.987  -2.321  -1.999  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.665  -2.035   0.098  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.619   0.704  -3.299  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.926   0.223  -2.917  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.349   0.051  -1.316  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.919   0.389  -0.356  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.985  -1.642  -1.874  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.582  -3.267  -2.327  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.797  -2.498  -1.306  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.355  -1.772  -2.850  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.868  -3.094   0.129  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.638  -1.857   0.379  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.321  -1.522   0.784  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.925   2.972  -1.390  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.447   4.238  -0.854  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.953   5.166  -1.961  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.039   5.961  -1.747  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.546   4.925  -0.049  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.717   5.392  -0.893  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.744   6.150  -0.065  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.092   7.214   0.807  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.905   8.460   0.868  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.884   2.769  -1.366  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.621   4.020  -0.194  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.125   5.783   0.452  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.915   4.235   0.691  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.191   4.528  -1.330  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.349   6.037  -1.675  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.266   5.452   0.572  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.449   6.626  -0.731  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.118   7.450   0.398  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.975   6.819   1.805  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.068   8.829  -0.091  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.825   8.264   1.313  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.410   9.183   1.427  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.551   5.063  -3.145  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.146   5.903  -4.267  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.713   5.577  -4.672  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.853   6.459  -4.766  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.094   5.699  -5.452  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.723   6.555  -6.647  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.273   5.989  -7.665  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.882   7.791  -6.565  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.270   4.408  -3.270  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.193   6.932  -3.947  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.100   5.955  -5.148  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.069   4.661  -5.751  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.454   4.294  -4.879  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.129   3.841  -5.242  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.824   4.085  -4.080  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.016   4.331  -4.270  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.173   2.355  -5.634  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.314   1.350  -4.577  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.292   0.361  -5.184  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.861   0.610  -3.964  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.168   3.635  -4.762  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.200   4.421  -6.092  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.424   2.226  -6.524  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.199   2.112  -5.878  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.825   1.876  -3.787  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.435  -0.465  -4.502  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.898  -0.009  -6.120  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.237   0.851  -5.361  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.783   1.046  -4.308  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.825  -0.430  -4.254  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.808   0.684  -2.889  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.278   4.006  -2.870  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.062   4.204  -1.664  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.714   5.573  -1.652  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.936   5.690  -1.563  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.157   4.085  -0.448  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.040   2.690   0.134  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.995   2.679   1.250  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.400   2.219   0.628  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.677   3.799  -2.789  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.817   3.442  -1.626  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.830   4.419  -0.729  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.534   4.741   0.321  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.290   2.010  -0.635  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.595   2.159   2.104  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.244   3.699   1.531  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.886   2.175   0.904  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.083   2.151  -0.206  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.783   2.925   1.348  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.299   1.250   1.090  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.893   6.609  -1.770  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.411   7.968  -1.795  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.303   8.123  -3.013  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.274   8.881  -2.997  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.286   9.018  -1.799  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.629  10.127  -2.610  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.046   8.493  -2.289  1.00  0.00           C  
ATOM    265  H   THR A  18       0.070   6.450  -1.852  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.016   8.103  -0.908  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.145   9.374  -0.788  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -1.457  10.505  -2.303  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.578   8.033  -1.464  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.630   9.311  -2.685  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.877   7.762  -3.064  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.980   7.374  -4.065  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.770   7.409  -5.280  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.198   6.935  -4.999  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.152   7.423  -5.604  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.130   6.539  -6.363  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.251   7.319  -7.327  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.095   6.474  -7.835  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.584   5.314  -8.689  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -0.400   5.577 -10.142  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.198   6.776  -4.016  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.798   8.432  -5.621  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.523   5.785  -5.887  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.911   6.056  -6.931  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.849   7.635  -8.170  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.856   8.186  -6.819  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.558   7.094  -8.430  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.450   6.082  -6.989  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.029   4.427  -8.419  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -1.633   5.155  -8.489  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -0.534   4.700 -10.684  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       0.559   5.940 -10.322  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -1.091   6.283 -10.467  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.341   5.986  -4.064  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.663   5.467  -3.703  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.367   6.393  -2.717  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.567   6.256  -2.478  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.560   4.090  -3.047  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.611   3.121  -3.725  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.124   1.694  -3.602  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.353   0.749  -4.402  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.663   0.409  -5.654  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.678   0.994  -6.278  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.951  -0.513  -6.288  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.546   5.638  -3.605  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.255   5.387  -4.602  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.227   4.225  -2.033  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.543   3.643  -3.032  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.520   3.379  -4.768  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.646   3.186  -3.243  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.069   1.396  -2.567  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.154   1.670  -3.925  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.578   0.327  -3.975  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.217   1.695  -5.814  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.903   0.733  -7.217  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.183  -0.957  -5.826  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.183  -0.766  -7.227  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.605   7.316  -2.133  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.131   8.261  -1.149  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.014   7.698   0.267  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.268   8.404   1.244  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.589   8.632  -1.448  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.910  10.065  -1.071  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.118  10.738  -0.411  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.078  10.540  -1.490  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.654   7.351  -2.357  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.529   9.153  -1.208  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -7.776   8.508  -2.504  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.242   7.977  -0.891  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.658   9.946  -2.011  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.312  11.464  -1.261  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.613   6.431   0.380  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.451   5.799   1.687  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.400   6.549   2.499  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.734   7.343   3.378  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.035   4.331   1.535  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.009   3.445   0.755  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.258   2.611  -0.272  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.787   2.546   1.704  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.412   5.914  -0.429  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.397   5.850   2.203  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.080   4.301   1.034  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.915   3.912   2.523  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.714   4.071   0.228  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.927   2.342  -1.075  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.881   1.712   0.201  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.432   3.187  -0.670  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.127   1.790   2.105  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.596   2.071   1.168  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.190   3.138   2.512  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.130   6.297   2.169  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.985   6.935   2.820  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.807   5.984   2.898  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.875   4.843   2.444  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.298   7.432   4.229  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.937   8.697   4.202  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.954   5.664   1.445  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.698   7.777   2.214  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.942   6.723   4.725  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.369   7.523   4.776  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.542   8.766   4.944  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.275   6.478   3.474  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.491   5.705   3.617  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.037   5.781   5.044  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.087   5.214   5.343  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.551   6.215   2.629  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.919   6.440   1.265  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.177   7.501   3.148  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.259   7.397   3.802  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.268   4.677   3.376  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.320   5.464   2.531  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.746   5.486   0.792  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.580   7.035   0.649  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       0.976   6.957   1.390  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.520   7.943   3.889  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.316   8.193   2.331  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.132   7.281   3.601  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.323   6.484   5.919  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.757   6.610   7.297  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.664   5.295   8.046  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.893   5.165   8.997  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.498   6.919   5.628  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.782   6.950   7.311  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.137   7.340   7.795  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.454   4.320   7.613  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.455   3.019   8.245  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.766   2.297   8.021  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.689   2.417   8.823  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.049   4.486   6.851  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.294   3.142   9.305  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.651   2.425   7.830  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.844   1.549   6.923  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.047   0.801   6.574  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.768  -0.139   5.408  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.615  -0.395   5.081  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.542   0.007   7.780  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.988   0.284   8.193  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.949  -0.305   7.176  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.234   1.779   8.355  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.072   1.500   6.330  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.805   1.508   6.276  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.898   0.231   8.615  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.452  -1.045   7.553  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.177  -0.194   9.143  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.043   0.372   6.339  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       7.567  -1.255   6.830  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.915  -0.448   7.634  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.295   1.975   8.318  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.842   2.108   9.305  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.741   2.320   7.557  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.826  -0.654   4.784  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.673  -1.568   3.656  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.666  -2.668   3.981  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.652  -2.816   3.300  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.022  -2.188   3.286  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.151  -2.527   1.810  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.445  -3.272   1.522  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.812  -3.200   0.048  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.017  -4.017  -0.264  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.724  -0.415   5.087  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.306  -0.998   2.815  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.808  -1.491   3.543  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.157  -3.095   3.856  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.318  -3.149   1.520  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.137  -1.612   1.237  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.240  -2.830   2.102  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.323  -4.308   1.803  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.980  -3.564  -0.536  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.009  -2.170  -0.211  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.596  -3.539  -0.985  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.732  -4.949  -0.626  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.590  -4.151   0.593  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.940  -3.422   5.042  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.045  -4.492   5.468  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.634  -3.942   5.661  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.650  -4.528   5.205  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.562  -5.122   6.766  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.534  -6.005   7.449  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       2.981  -6.921   6.840  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.275  -5.728   8.721  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.753  -3.245   5.559  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.026  -5.242   4.690  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.430  -5.724   6.544  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.844  -4.334   7.451  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.755  -4.983   9.140  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.616  -6.282   9.190  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.555  -2.795   6.322  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.282  -2.137   6.564  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.683  -1.654   5.248  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.536  -1.562   5.102  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.472  -0.960   7.520  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.230  -1.316   8.978  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.245  -1.402   9.320  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.647  -2.389   9.971  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.998  -0.483   8.935  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.381  -2.370   6.643  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.613  -2.856   7.013  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.485  -0.595   7.425  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.787  -0.172   7.245  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.687  -2.273   9.182  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.686  -0.560   9.600  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.556  -1.341   4.295  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.135  -0.860   2.991  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.485  -1.977   2.192  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.599  -1.804   1.639  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.332  -0.265   2.247  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.820   0.999   2.885  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.180   1.710   3.858  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.043   1.703   2.613  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.919   2.807   4.206  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.066   2.824   3.461  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.121   1.500   1.742  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.114   3.734   3.468  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.164   2.407   1.752  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.155   3.511   2.610  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.515  -1.437   4.477  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.405  -0.081   3.151  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.142  -0.977   2.252  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.049  -0.044   1.229  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.222   1.437   4.281  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.669   3.469   4.879  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.148   0.661   1.067  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.118   4.588   4.124  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.004   2.268   1.089  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.993   4.193   2.582  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.131  -3.137   2.156  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.575  -4.277   1.446  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.743  -4.689   2.093  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.681  -5.097   1.413  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.544  -5.478   1.423  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.879  -5.935   2.834  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.960  -6.625   0.606  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.982  -3.231   2.633  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.383  -3.972   0.426  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.461  -5.162   0.948  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.384  -6.890   2.792  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.970  -6.034   3.408  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.525  -5.208   3.303  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.117  -6.522   0.557  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.214  -7.567   1.072  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.366  -6.598  -0.393  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.805  -4.562   3.416  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.009  -4.908   4.159  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.148  -3.941   3.839  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.255  -4.366   3.504  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.725  -4.899   5.663  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.919  -6.098   6.136  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.545  -7.418   5.732  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.567  -7.828   6.282  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.933  -8.091   4.765  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.023  -4.222   3.902  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.305  -5.904   3.864  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.174  -4.003   5.909  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.664  -4.891   6.195  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.071  -6.042   5.711  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.848  -6.065   7.214  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.122  -7.704   4.372  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.316  -8.948   4.482  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.875  -2.639   3.937  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.891  -1.630   3.652  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.283  -1.661   2.176  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.459  -1.530   1.837  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.409  -0.232   4.051  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.257   0.287   3.218  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.014   1.764   3.483  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.856   2.057   4.903  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.491   3.038   5.544  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.340   3.830   4.900  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.269   3.230   6.836  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.976  -2.356   4.206  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.761  -1.873   4.239  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.232   0.461   3.947  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.094  -0.252   5.085  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.368  -0.268   3.467  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.493   0.150   2.174  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.114   2.061   2.969  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.851   2.322   3.096  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.236   1.498   5.409  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.510   3.698   3.925  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.810   4.563   5.392  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.627   2.639   7.325  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.742   3.965   7.320  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.298  -1.853   1.300  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.562  -1.920  -0.133  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.443  -3.123  -0.440  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.485  -2.997  -1.084  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.259  -2.040  -0.924  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.365  -0.802  -0.932  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.021  -1.146  -1.541  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.015   0.329  -1.707  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.383  -1.964   1.623  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.078  -1.020  -0.428  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.689  -2.862  -0.517  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.511  -2.274  -1.947  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.204  -0.469   0.081  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.720  -0.436  -1.205  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.099  -1.106  -2.619  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.266  -2.141  -1.237  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.200   0.009  -2.721  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.352   1.184  -1.715  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.948   0.601  -1.237  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.023  -4.288   0.047  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.777  -5.517  -0.155  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.210  -5.333   0.331  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.158  -5.823  -0.284  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.120  -6.706   0.584  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.809  -7.107  -0.100  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.066  -7.899   0.644  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.967  -8.052   0.730  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.192  -4.318   0.566  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.789  -5.734  -1.214  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.907  -6.398   1.597  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.034  -7.600  -1.032  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.220  -6.221  -0.300  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.748  -7.861  -0.193  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.626  -7.868   1.566  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.495  -8.815   0.600  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.040  -8.256   0.213  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.506  -8.975   0.881  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.753  -7.598   1.686  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.358  -4.601   1.431  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.669  -4.322   1.991  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.402  -3.324   1.108  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.627  -3.357   0.996  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.539  -3.773   3.413  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -7.483  -4.855   4.480  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -6.797  -4.357   5.741  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -7.299  -5.091   6.974  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -6.473  -4.788   8.176  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.566  -4.221   1.863  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.226  -5.247   2.016  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.635  -3.186   3.479  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.387  -3.137   3.620  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.490  -5.156   4.726  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.936  -5.701   4.091  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -5.733  -4.518   5.648  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -6.995  -3.302   5.856  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.318  -4.794   7.164  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.264  -6.154   6.784  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -5.757  -5.530   8.315  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.077  -4.742   9.021  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -5.992  -3.873   8.057  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.636  -2.436   0.480  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.203  -1.430  -0.399  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.785  -2.076  -1.651  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.884  -1.734  -2.089  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.137  -0.405  -0.787  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.697   0.710  -1.647  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.075   1.760  -1.087  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.758   0.532  -2.882  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.663  -2.462   0.606  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -8.992  -0.932   0.139  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.720   0.029   0.110  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.352  -0.904  -1.339  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.040  -3.018  -2.218  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.475  -3.723  -3.418  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.513  -4.787  -3.077  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.323  -5.171  -3.921  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.277  -4.369  -4.116  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.635  -3.446  -5.134  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.030  -2.434  -4.720  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.735  -3.737  -6.345  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.175  -3.248  -1.819  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.923  -3.000  -4.083  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.535  -4.631  -3.376  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.605  -5.264  -4.624  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.484  -5.260  -1.835  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.423  -6.281  -1.382  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.807  -5.688  -1.147  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.808  -6.404  -1.160  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.912  -6.950  -0.105  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.159  -8.246  -0.357  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.630  -8.871   0.919  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.406  -8.981   1.892  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -7.440  -9.251   0.946  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.816  -4.915  -1.205  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.500  -7.023  -2.162  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.248  -6.267   0.405  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.752  -7.167   0.537  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.826  -8.948  -0.833  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.325  -8.042  -1.013  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.862  -4.376  -0.937  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.130  -3.695  -0.708  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.120  -3.982  -1.835  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.326  -3.789  -1.676  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.910  -2.187  -0.578  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.313  -1.773   0.759  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.181  -0.776   1.503  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.797   0.085   0.841  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.244  -0.857   2.748  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.034  -3.853  -0.942  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.543  -4.071   0.215  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.241  -1.863  -1.361  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.859  -1.685  -0.696  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.195  -2.652   1.373  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.346  -1.326   0.583  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.609  -4.452  -2.973  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.456  -4.770  -4.112  1.00  0.00           C  
ATOM    659  C   SER A  42     -13.886  -5.939  -4.897  1.00  0.00           C  
ATOM    660  O   SER A  42     -13.271  -5.756  -5.948  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.607  -3.564  -5.036  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.448  -2.747  -5.005  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.641  -4.595  -3.043  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.430  -5.046  -3.735  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.761  -3.913  -6.049  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.458  -2.976  -4.723  1.00  0.00           H  
ATOM    667  HG  SER A  42     -13.379  -2.322  -4.147  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.098  -7.143  -4.387  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.609  -8.344  -5.052  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.578  -8.795  -6.144  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.795  -9.991  -6.337  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -13.402  -9.467  -4.031  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -11.986 -10.020  -4.015  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -11.969 -11.525  -4.224  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -12.143 -12.272  -2.911  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -11.543 -13.634  -2.962  1.00  0.00           N  
ATOM    677  H   LYS A  43     -14.597  -7.227  -3.548  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.658  -8.106  -5.506  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -13.626  -9.085  -3.045  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -14.080 -10.276  -4.256  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -11.418  -9.551  -4.806  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -11.532  -9.792  -3.061  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -12.775 -11.796  -4.890  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -11.024 -11.807  -4.666  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -11.665 -11.708  -2.124  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -13.199 -12.361  -2.700  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -12.213 -14.304  -3.390  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -11.310 -13.958  -2.002  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -10.672 -13.619  -3.531  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.158  -7.832  -6.860  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -16.092  -8.160  -7.921  1.00  0.00           C  
ATOM    692  C   GLY A  44     -17.418  -7.439  -7.769  1.00  0.00           C  
ATOM    693  O   GLY A  44     -18.479  -8.029  -7.972  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.950  -6.891  -6.668  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -15.654  -7.888  -8.869  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -16.271  -9.226  -7.910  1.00  0.00           H  
ATOM    697  N   GLU A  45     -17.356  -6.161  -7.413  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -18.561  -5.358  -7.235  1.00  0.00           C  
ATOM    699  C   GLU A  45     -18.367  -3.955  -7.798  1.00  0.00           C  
ATOM    700  O   GLU A  45     -19.157  -3.490  -8.621  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.931  -5.279  -5.752  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -19.854  -6.397  -5.296  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -19.658  -6.755  -3.836  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.838  -7.654  -3.549  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -20.323  -6.137  -2.978  1.00  0.00           O  
ATOM    706  H   GLU A  45     -16.480  -5.746  -7.266  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -19.363  -5.842  -7.771  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -18.027  -5.325  -5.164  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -19.423  -4.336  -5.566  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -20.878  -6.082  -5.438  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -19.660  -7.274  -5.896  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.310  -3.284  -7.352  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.012  -1.932  -7.811  1.00  0.00           C  
ATOM    714  C   SER A  46     -15.533  -1.610  -7.627  1.00  0.00           C  
ATOM    715  O   SER A  46     -15.139  -0.995  -6.636  1.00  0.00           O  
ATOM    716  CB  SER A  46     -17.870  -0.914  -7.056  1.00  0.00           C  
ATOM    717  OG  SER A  46     -18.831  -0.321  -7.913  1.00  0.00           O  
ATOM    718  H   SER A  46     -16.717  -3.707  -6.697  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.251  -1.881  -8.863  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -18.385  -1.410  -6.248  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.236  -0.137  -6.655  1.00  0.00           H  
ATOM    722  HG  SER A  46     -18.425   0.399  -8.400  1.00  0.00           H  
ATOM    723  N   GLU A  47     -14.716  -2.029  -8.589  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -13.280  -1.784  -8.533  1.00  0.00           C  
ATOM    725  C   GLU A  47     -12.982  -0.289  -8.557  1.00  0.00           C  
ATOM    726  O   GLU A  47     -13.727   0.493  -9.149  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -12.577  -2.476  -9.702  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -13.022  -1.969 -11.064  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -12.013  -1.026 -11.692  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -10.806  -1.179 -11.415  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -12.433  -0.135 -12.462  1.00  0.00           O  
ATOM    732  H   GLU A  47     -15.089  -2.514  -9.354  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -12.909  -2.198  -7.606  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -11.513  -2.318  -9.613  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -12.780  -3.535  -9.653  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -13.159  -2.813 -11.722  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -13.960  -1.445 -10.951  1.00  0.00           H  
ATOM    738  N   VAL A  48     -11.888   0.102  -7.912  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -11.492   1.504  -7.861  1.00  0.00           C  
ATOM    740  C   VAL A  48     -10.730   1.908  -9.118  1.00  0.00           C  
ATOM    741  O   VAL A  48      -9.815   1.209  -9.553  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -10.615   1.796  -6.629  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -11.448   1.759  -5.358  1.00  0.00           C  
ATOM    744  CG2 VAL A  48      -9.461   0.807  -6.548  1.00  0.00           C  
ATOM    745  H   VAL A  48     -11.334  -0.568  -7.459  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -12.389   2.102  -7.788  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -10.202   2.789  -6.733  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -10.825   1.460  -4.528  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -12.254   1.049  -5.477  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -11.857   2.740  -5.166  1.00  0.00           H  
ATOM    751 HG21 VAL A  48      -9.013   0.696  -7.525  1.00  0.00           H  
ATOM    752 HG22 VAL A  48      -9.830  -0.149  -6.210  1.00  0.00           H  
ATOM    753 HG23 VAL A  48      -8.720   1.174  -5.853  1.00  0.00           H  
ATOM    754  N   SER A  49     -11.114   3.040  -9.699  1.00  0.00           N  
ATOM    755  CA  SER A  49     -10.467   3.538 -10.906  1.00  0.00           C  
ATOM    756  C   SER A  49     -10.746   5.029 -11.098  1.00  0.00           C  
ATOM    757  O   SER A  49     -11.884   5.475 -10.967  1.00  0.00           O  
ATOM    758  CB  SER A  49     -10.953   2.756 -12.129  1.00  0.00           C  
ATOM    759  OG  SER A  49     -10.323   3.215 -13.312  1.00  0.00           O  
ATOM    760  H   SER A  49     -11.850   3.554  -9.304  1.00  0.00           H  
ATOM    761  HA  SER A  49      -9.404   3.390 -10.796  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -10.726   1.709 -11.998  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -12.022   2.883 -12.233  1.00  0.00           H  
ATOM    764  HG  SER A  49     -10.138   2.468 -13.887  1.00  0.00           H  
ATOM    765  N   PRO A  50      -9.704   5.823 -11.410  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -9.848   7.265 -11.615  1.00  0.00           C  
ATOM    767  C   PRO A  50     -10.399   7.606 -12.997  1.00  0.00           C  
ATOM    768  O   PRO A  50      -9.783   8.354 -13.756  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -8.416   7.774 -11.469  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -7.569   6.645 -11.947  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -8.306   5.380 -11.584  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -10.473   7.714 -10.857  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -8.281   8.657 -12.078  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -8.216   8.008 -10.435  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -7.443   6.709 -13.018  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -6.610   6.672 -11.453  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -8.229   4.658 -12.383  1.00  0.00           H  
ATOM    778  HD3 PRO A  50      -7.916   4.968 -10.665  1.00  0.00           H  
ATOM    779  N   GLN A  51     -11.565   7.052 -13.318  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -12.201   7.298 -14.608  1.00  0.00           C  
ATOM    781  C   GLN A  51     -11.272   6.913 -15.756  1.00  0.00           C  
ATOM    782  O   GLN A  51     -11.558   7.311 -16.906  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -12.600   8.770 -14.731  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -13.672   9.193 -13.741  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -14.677  10.154 -14.346  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -15.268   9.878 -15.389  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -14.873  11.293 -13.692  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -10.267   6.219 -15.497  1.00  0.00           O  
ATOM    789  H   GLN A  51     -12.010   6.465 -12.671  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -13.089   6.688 -14.661  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -11.726   9.383 -14.567  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -12.971   8.948 -15.730  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -14.199   8.314 -13.402  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -13.197   9.673 -12.899  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -14.366  11.447 -12.866  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -15.517  11.934 -14.059  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.012  -6.525 -13.515  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.854  -7.749 -13.404  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.422  -7.938 -12.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.638  -7.932 -11.824  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -0.007  -6.773 -13.424  1.00  0.00           H  
ATOM      6  H   GLY A   1      -1.164  -6.069 -14.438  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.670  -7.675 -14.107  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -1.252  -8.610 -13.656  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.539  -8.105 -11.033  1.00  0.00           N  
ATOM     10  CA  SER A   2      -1.958  -8.297  -9.649  1.00  0.00           C  
ATOM     11  C   SER A   2      -1.270  -7.295  -8.728  1.00  0.00           C  
ATOM     12  O   SER A   2      -0.634  -6.347  -9.190  1.00  0.00           O  
ATOM     13  CB  SER A   2      -1.646  -9.723  -9.193  1.00  0.00           C  
ATOM     14  OG  SER A   2      -2.100 -10.673 -10.142  1.00  0.00           O  
ATOM     15  H   SER A   2      -0.582  -8.099 -11.245  1.00  0.00           H  
ATOM     16  HA  SER A   2      -3.025  -8.138  -9.600  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -0.579  -9.837  -9.073  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -2.138  -9.913  -8.250  1.00  0.00           H  
ATOM     19  HG  SER A   2      -1.764 -10.443 -11.011  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.400  -7.510  -7.423  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.791  -6.624  -6.438  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.491  -7.232  -5.871  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.588  -6.942  -6.351  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.781  -6.317  -5.322  1.00  0.00           C  
ATOM     25  H   ALA A   3      -1.919  -8.282  -7.115  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.545  -5.696  -6.932  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -2.180  -5.323  -5.460  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.278  -6.374  -4.368  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.587  -7.036  -5.348  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.350  -8.070  -4.847  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.501  -8.709  -4.216  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.523  -7.664  -3.792  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.719  -7.800  -4.054  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.140  -9.721  -5.171  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.512 -11.016  -4.476  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.482 -11.010  -3.689  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.833 -12.036  -4.719  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.545  -8.259  -4.503  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.148  -9.226  -3.336  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.443  -9.947  -5.964  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.035  -9.290  -5.596  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.035  -6.613  -3.146  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.889  -5.527  -2.689  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.999  -6.034  -1.781  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.080  -5.449  -1.722  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.055  -4.483  -1.958  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.807  -4.092  -2.705  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.863  -3.174  -3.740  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.426  -4.638  -2.374  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.271  -2.807  -4.427  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.570  -4.277  -3.056  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.488  -3.359  -4.084  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.625  -2.995  -4.769  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.071  -6.564  -2.977  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.329  -5.071  -3.559  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.760  -4.871  -0.996  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.649  -3.593  -1.816  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.813  -2.741  -4.009  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.485  -5.357  -1.572  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.198  -2.088  -5.224  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.520  -4.710  -2.780  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.424  -2.919  -5.705  1.00  0.00           H  
ATOM     63  N   SER A   6       3.729  -7.129  -1.080  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.709  -7.717  -0.176  1.00  0.00           C  
ATOM     65  C   SER A   6       6.049  -7.920  -0.885  1.00  0.00           C  
ATOM     66  O   SER A   6       7.100  -7.961  -0.245  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.183  -9.043   0.373  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.037  -9.555   1.381  1.00  0.00           O  
ATOM     69  H   SER A   6       2.852  -7.554  -1.174  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.852  -7.030   0.645  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.199  -8.885   0.797  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.117  -9.764  -0.429  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.809  -9.160   2.226  1.00  0.00           H  
ATOM     74  N   SER A   7       6.002  -8.031  -2.211  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.209  -8.211  -3.010  1.00  0.00           C  
ATOM     76  C   SER A   7       7.590  -6.906  -3.712  1.00  0.00           C  
ATOM     77  O   SER A   7       8.749  -6.702  -4.074  1.00  0.00           O  
ATOM     78  CB  SER A   7       7.001  -9.319  -4.045  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.125  -9.436  -4.899  1.00  0.00           O  
ATOM     80  H   SER A   7       5.136  -7.982  -2.665  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.009  -8.496  -2.344  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.854 -10.260  -3.536  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.131  -9.092  -4.642  1.00  0.00           H  
ATOM     84  HG  SER A   7       8.054 -10.244  -5.413  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.607  -6.026  -3.896  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.834  -4.740  -4.548  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.875  -3.923  -3.779  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.633  -4.471  -2.978  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.513  -3.968  -4.643  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.973  -3.757  -6.060  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.860  -4.750  -6.353  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.473  -2.330  -6.234  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.705  -6.246  -3.582  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.205  -4.931  -5.544  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.771  -4.509  -4.078  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.648  -3.002  -4.187  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.769  -3.925  -6.771  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.945  -5.095  -7.373  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.902  -4.267  -6.215  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.941  -5.589  -5.680  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.247  -1.906  -5.265  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.581  -2.331  -6.841  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.237  -1.736  -6.715  1.00  0.00           H  
ATOM    104  N   THR A   9       7.907  -2.612  -4.019  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.856  -1.737  -3.339  1.00  0.00           C  
ATOM    106  C   THR A   9       8.128  -0.721  -2.472  1.00  0.00           C  
ATOM    107  O   THR A   9       6.950  -0.435  -2.681  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.750  -1.003  -4.346  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.167   0.251  -3.825  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.077  -0.741  -5.678  1.00  0.00           C  
ATOM    111  H   THR A   9       7.279  -2.224  -4.663  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.475  -2.352  -2.704  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.629  -1.602  -4.534  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.713   0.701  -4.473  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.813  -0.410  -6.394  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.324   0.025  -5.556  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.612  -1.649  -6.033  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.846  -0.169  -1.507  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.283   0.829  -0.613  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.869   2.071  -1.384  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.865   2.702  -1.067  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.298   1.243   0.467  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.479   0.136   1.493  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.625   1.614  -0.179  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.785  -0.432  -1.400  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.419   0.402  -0.127  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.915   2.116   0.977  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.580  -0.461   1.540  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.672   0.571   2.462  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.312  -0.489   1.205  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.424   1.059   0.289  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.801   2.672  -0.056  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.592   1.376  -1.234  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.654   2.420  -2.398  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.377   3.599  -3.209  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.059   3.460  -3.961  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.255   4.393  -4.009  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.520   3.870  -4.213  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.870   3.730  -3.528  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.436   2.934  -5.413  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.444   1.874  -2.604  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.308   4.447  -2.542  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.426   4.885  -4.569  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.838   4.222  -2.568  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.633   4.184  -4.141  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.094   2.682  -3.390  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.334   3.026  -6.005  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.579   3.197  -6.016  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.335   1.916  -5.069  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.843   2.290  -4.545  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.625   2.031  -5.293  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.452   1.851  -4.348  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.363   2.373  -4.586  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.788   0.787  -6.168  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.520   1.056  -7.474  1.00  0.00           C  
ATOM    156  CD  GLN A  12       6.840  -0.215  -8.237  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       5.940  -0.932  -8.678  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.127  -0.501  -8.397  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.515   1.580  -4.459  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.436   2.884  -5.926  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.341   0.042  -5.617  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.809   0.396  -6.404  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.899   1.683  -8.096  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.444   1.569  -7.254  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.788   0.116  -8.020  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.362  -1.316  -8.887  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.685   1.103  -3.279  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.652   0.835  -2.295  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.060   2.122  -1.730  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.844   2.304  -1.732  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.200  -0.044  -1.172  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.815  -1.521  -1.277  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.923  -2.310  -1.954  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.515  -2.099   0.097  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.575   0.713  -3.154  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.871   0.299  -2.793  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.280   0.028  -1.180  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.833   0.334  -0.231  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.922  -1.614  -1.884  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.249  -1.781  -2.837  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.553  -3.285  -2.233  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.755  -2.420  -1.273  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.209  -1.692   0.817  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.620  -3.174   0.066  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.506  -1.845   0.382  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.914   3.012  -1.244  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.444   4.268  -0.676  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.962   5.227  -1.759  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.007   5.975  -1.551  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.540   4.925   0.161  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.865   5.078  -0.566  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.235   6.536  -0.792  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.091   7.367   0.475  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.961   8.575   0.451  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.875   2.819  -1.262  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.609   4.036  -0.030  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.204   5.903   0.466  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.706   4.324   1.040  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.641   4.611   0.022  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.795   4.583  -1.524  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.262   6.583  -1.121  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       5.593   6.945  -1.556  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.059   7.679   0.570  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.359   6.755   1.324  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.759   8.427  -0.199  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.335   8.765   1.403  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.415   9.402   0.133  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.612   5.202  -2.919  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.223   6.074  -4.021  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.812   5.732  -4.482  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.966   6.613  -4.671  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.206   5.936  -5.185  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.865   6.851  -6.344  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.603   6.336  -7.451  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.859   8.085  -6.144  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.362   4.580  -3.040  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.238   7.092  -3.662  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.201   6.179  -4.840  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.194   4.915  -5.540  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.558   4.441  -4.640  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.252   3.972  -5.056  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.742   4.149  -3.917  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.924   4.376  -4.148  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.336   2.510  -5.532  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.216   1.438  -4.578  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.228   0.551  -5.287  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.915   0.593  -4.016  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.262   3.788  -4.455  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.065   4.591  -5.884  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.200   2.434  -6.466  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.376   2.287  -5.721  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.718   1.914  -3.750  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.906   0.377  -6.303  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.192   1.036  -5.292  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.301  -0.394  -4.765  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.855   0.934  -4.415  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.765  -0.442  -4.288  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.926   0.683  -2.941  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.251   4.045  -2.684  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.105   4.202  -1.513  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.787   5.562  -1.526  1.00  0.00           C  
ATOM    242  O   LEU A  17      -3.013   5.659  -1.482  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.272   4.085  -0.238  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.143   2.682   0.345  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.897   2.667   1.455  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.483   2.192   0.864  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.704   3.865  -2.560  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.850   3.425  -1.530  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.721   4.451  -0.451  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.714   4.721   0.514  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.184   2.005  -0.429  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.772   2.133   1.111  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.486   2.169   2.329  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.176   3.688   1.715  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.796   2.811   1.690  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.383   1.169   1.197  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.216   2.245   0.073  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.977   6.611  -1.604  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.499   7.971  -1.634  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.331   8.184  -2.892  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.365   8.850  -2.858  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.367   9.010  -1.550  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.730  10.206  -2.217  1.00  0.00           O  
ATOM    264  CG2 THR A  18       0.947   8.542  -2.138  1.00  0.00           C  
ATOM    265  H   THR A  18      -0.009   6.461  -1.642  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.144   8.090  -0.775  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.195   9.248  -0.509  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -1.622  10.458  -1.965  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.567   8.129  -1.353  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.454   9.378  -2.596  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.757   7.785  -2.882  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.882   7.601  -3.999  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.603   7.719  -5.260  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.869   6.858  -5.256  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.713   6.979  -6.144  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.700   7.313  -6.426  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.551   8.277  -6.670  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.549   7.633  -7.498  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.040   7.204  -8.865  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -0.539   5.833  -8.839  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.051   7.072  -3.968  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.886   8.755  -5.380  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.287   6.337  -6.222  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.296   7.261  -7.326  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -0.924   9.142  -7.199  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.141   8.582  -5.719  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.351   8.344  -7.630  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.919   6.764  -6.974  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.721   7.900  -9.186  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.863   7.226  -9.564  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -1.551   5.877  -8.601  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -0.052   5.253  -8.126  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -0.432   5.381  -9.769  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.989   5.976  -4.262  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.138   5.084  -4.153  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.233   5.675  -3.265  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.331   5.127  -3.192  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.680   3.739  -3.594  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.747   2.663  -3.609  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.235   1.390  -2.962  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.495   0.556  -3.904  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.063  -0.118  -4.902  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.375  -0.056  -5.093  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.316  -0.854  -5.714  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.279   5.911  -3.588  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.536   4.932  -5.144  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.844   3.387  -4.180  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.357   3.880  -2.574  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.610   3.013  -3.063  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -6.022   2.452  -4.632  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.578   1.662  -2.149  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.073   0.832  -2.578  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.525   0.493  -3.786  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.943   0.498  -4.485  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.794  -0.564  -5.845  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.326  -0.904  -5.575  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.741  -1.360  -6.464  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.913   6.789  -2.594  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.839   7.492  -1.690  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.488   7.224  -0.230  1.00  0.00           C  
ATOM    321  O   ASN A  21      -7.031   7.860   0.674  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.307   7.125  -1.949  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.731   7.403  -3.379  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.105   8.198  -4.081  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.799   6.747  -3.819  1.00  0.00           N  
ATOM    326  H   ASN A  21      -5.009   7.152  -2.702  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.715   8.549  -1.872  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.455   6.076  -1.744  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.935   7.706  -1.291  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.247   6.129  -3.204  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.094   6.907  -4.739  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.566   6.296  -0.006  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.128   5.961   1.340  1.00  0.00           C  
ATOM    334  C   LEU A  22      -3.901   6.792   1.699  1.00  0.00           C  
ATOM    335  O   LEU A  22      -3.661   7.843   1.103  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -4.796   4.470   1.435  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -5.936   3.518   1.064  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.601   2.762  -0.212  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.211   2.547   2.204  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.158   5.833  -0.765  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -5.929   6.195   2.026  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -3.961   4.272   0.778  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.493   4.253   2.447  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.833   4.093   0.886  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.537   2.813  -0.390  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.127   3.207  -1.043  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.898   1.729  -0.107  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -5.296   2.361   2.748  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.586   1.617   1.801  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.946   2.974   2.870  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.115   6.318   2.657  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.910   7.023   3.060  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.726   6.071   3.108  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.830   4.910   2.715  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.092   7.688   4.421  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.197   8.575   4.416  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.342   5.471   3.092  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.713   7.785   2.321  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.258   6.929   5.171  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.198   8.244   4.664  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.349   8.902   5.305  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.403   6.575   3.582  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.613   5.777   3.671  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.239   5.847   5.061  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.273   5.229   5.309  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.638   6.229   2.622  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.953   6.435   1.285  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.340   7.504   3.072  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.426   7.507   3.869  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.349   4.750   3.461  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.374   5.447   2.507  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.713   5.474   0.860  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.611   6.973   0.618  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       1.044   7.002   1.431  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.764   7.966   3.865  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.420   8.187   2.239  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.326   7.263   3.438  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.613   6.592   5.967  1.00  0.00           N  
ATOM    379  CA  GLY A  25       2.131   6.700   7.318  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.973   5.400   8.088  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.395   5.376   9.174  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.792   7.063   5.720  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       3.179   6.959   7.274  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.598   7.482   7.839  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.491   4.319   7.514  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.410   3.016   8.135  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.710   2.260   7.983  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.588   2.346   8.841  1.00  0.00           O  
ATOM    389  H   GLY A  26       2.942   4.406   6.651  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.185   3.134   9.184  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.616   2.449   7.661  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.832   1.530   6.878  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.028   0.751   6.574  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.750  -0.204   5.424  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.597  -0.439   5.083  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.483  -0.030   7.801  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.914   0.259   8.255  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.911  -0.302   7.256  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.135   1.757   8.441  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.094   1.515   6.243  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.806   1.436   6.277  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.812   0.200   8.612  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.405  -1.083   7.581  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.083  -0.228   9.203  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.589  -1.281   6.937  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.884  -0.374   7.720  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.969   0.356   6.400  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.642   2.300   7.645  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.193   1.969   8.418  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.728   2.065   9.393  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.803  -0.754   4.828  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.639  -1.684   3.714  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.597  -2.748   4.046  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.589  -2.877   3.353  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.973  -2.345   3.366  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.154  -2.590   1.876  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.538  -3.138   1.565  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.602  -3.736   0.168  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.723  -5.220   0.204  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.703  -0.531   5.139  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.296  -1.118   2.861  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.778  -1.710   3.706  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.035  -3.296   3.875  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.414  -3.303   1.546  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.019  -1.656   1.349  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.258  -2.336   1.635  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.780  -3.905   2.287  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.702  -3.471  -0.366  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.459  -3.325  -0.345  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.470  -5.501   0.871  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.964  -5.582  -0.741  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       7.824  -5.645   0.508  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.830  -3.494   5.124  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.894  -4.529   5.549  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.500  -3.935   5.699  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.511  -4.495   5.222  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.347  -5.152   6.871  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.592  -4.110   7.946  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.522  -3.310   7.851  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.756  -4.117   8.977  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.641  -3.333   5.651  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.870  -5.293   4.785  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.585  -5.831   7.221  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.264  -5.698   6.708  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.037  -4.784   8.986  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.890  -3.454   9.687  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.439  -2.779   6.346  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.181  -2.080   6.545  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.627  -1.609   5.209  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.582  -1.511   5.026  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.390  -0.885   7.475  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.153  -1.208   8.941  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.450  -0.086   9.679  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.793  -0.137   9.791  1.00  0.00           O  
ATOM    455  OE2 GLU A  30       1.141   0.845  10.145  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.270  -2.375   6.685  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.477  -2.759   6.995  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.407  -0.535   7.365  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.713  -0.094   7.187  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.546  -2.097   9.007  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.108  -1.388   9.415  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.529  -1.322   4.281  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.151  -0.851   2.960  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.523  -1.966   2.138  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.540  -1.780   1.547  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.374  -0.263   2.263  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.852   0.994   2.921  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.214   1.681   3.915  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.057   1.717   2.646  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.939   2.787   4.264  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.076   2.829   3.508  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.121   1.537   1.760  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.112   3.753   3.511  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.153   2.460   1.764  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.142   3.554   2.635  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.481  -1.428   4.490  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.418  -0.069   3.091  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.178  -0.983   2.292  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.128  -0.036   1.236  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.267   1.388   4.345  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.685   3.440   4.946  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.146   0.698   1.082  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.112   4.599   4.178  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.980   2.346   1.083  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.969   4.248   2.603  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.159  -3.130   2.120  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.613  -4.259   1.383  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.737  -4.639   1.973  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.668  -4.988   1.251  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.556  -5.481   1.404  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.828  -5.934   2.829  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.973  -6.620   0.576  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.993  -3.238   2.622  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.470  -3.949   0.356  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.496  -5.190   0.959  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.892  -6.058   3.354  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.429  -5.192   3.333  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.359  -6.875   2.812  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.175  -7.564   1.066  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.427  -6.622  -0.402  1.00  0.00           H  
ATOM    501 HG23 VAL A  32      -0.095  -6.485   0.476  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.846  -4.540   3.296  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.096  -4.846   3.975  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.118  -3.752   3.688  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.311  -4.017   3.551  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.868  -4.980   5.483  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -2.374  -6.293   6.060  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.804  -7.502   5.345  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.530  -8.438   5.010  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.498  -7.487   5.107  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.078  -4.229   3.823  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.466  -5.784   3.584  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.809  -4.909   5.683  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.375  -4.171   5.988  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.094  -6.345   7.101  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -3.451  -6.316   5.974  1.00  0.00           H  
ATOM    517 HE21 GLN A  33       0.018  -6.708   5.401  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -0.103  -8.256   4.645  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.627  -2.518   3.595  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.477  -1.367   3.318  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.085  -1.470   1.927  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.295  -1.323   1.745  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -2.666  -0.074   3.444  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.525   0.395   4.867  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.637   1.895   4.980  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.350   2.459   5.334  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -1.189   3.677   5.839  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -2.237   4.470   6.029  1.00  0.00           N  
ATOM    529  NH2 ARG A  34       0.021   4.108   6.158  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.664  -2.380   3.711  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.269  -1.354   4.050  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -1.671  -0.234   3.052  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.148   0.706   2.877  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -3.290  -0.064   5.470  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -1.549   0.100   5.223  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -2.958   2.300   4.031  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -3.356   2.141   5.746  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -0.563   1.886   5.198  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.154   4.152   5.791  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -2.109   5.385   6.411  1.00  0.00           H  
ATOM    541 HH21 ARG A  34       0.816   3.517   6.019  1.00  0.00           H  
ATOM    542 HH22 ARG A  34       0.137   5.022   6.541  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.232  -1.731   0.947  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.660  -1.860  -0.432  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.533  -3.097  -0.617  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.637  -3.011  -1.156  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.432  -1.939  -1.328  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.447  -0.783  -1.172  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.097  -1.176  -1.731  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -1.961   0.469  -1.863  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.283  -1.842   1.158  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.231  -0.984  -0.692  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.907  -2.855  -1.094  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.755  -1.975  -2.356  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.323  -0.560  -0.121  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.654  -0.479  -1.390  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.145  -1.160  -2.809  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.153  -2.170  -1.394  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.023   0.567  -1.692  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.771   0.396  -2.923  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.450   1.334  -1.467  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.041  -4.244  -0.154  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.787  -5.493  -0.266  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.194  -5.328   0.303  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.168  -5.816  -0.272  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.076  -6.649   0.474  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.774  -7.032  -0.234  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.988  -7.865   0.583  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.936  -8.011   0.559  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.161  -4.249   0.276  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.858  -5.749  -1.314  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.845  -6.315   1.474  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.008  -7.488  -1.184  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.179  -6.145  -0.403  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.341  -8.139  -0.400  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.831  -7.627   1.215  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.439  -8.689   1.012  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.004  -8.189   0.043  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.473  -8.942   0.663  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.733  -7.599   1.538  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.291  -4.625   1.425  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.575  -4.384   2.064  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.383  -3.396   1.243  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.612  -3.458   1.208  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.378  -3.853   3.485  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.519  -4.199   4.428  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.369  -5.603   4.993  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.588  -5.627   6.497  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.795  -6.700   7.158  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.484  -4.249   1.826  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.107  -5.323   2.107  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.468  -4.269   3.889  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.285  -2.778   3.445  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.526  -3.492   5.243  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.452  -4.136   3.886  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -9.097  -6.249   4.525  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.373  -5.964   4.777  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.292  -4.671   6.905  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.636  -5.793   6.694  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -8.255  -7.623   7.016  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.722  -6.515   8.179  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -6.837  -6.737   6.755  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.684  -2.483   0.577  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.341  -1.486  -0.247  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.994  -2.141  -1.458  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.104  -1.784  -1.850  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.342  -0.424  -0.701  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -8.018   0.884  -1.065  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.169   1.742  -0.171  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.394   1.049  -2.244  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.702  -2.485   0.638  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.103  -1.019   0.353  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.637  -0.237   0.096  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.811  -0.789  -1.568  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.293  -3.108  -2.041  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.798  -3.825  -3.205  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.810  -4.888  -2.789  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.670  -5.281  -3.578  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.643  -4.475  -3.969  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.906  -3.486  -4.852  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.565  -2.590  -5.419  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -5.668  -3.608  -4.975  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.416  -3.348  -1.677  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.288  -3.109  -3.849  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.940  -4.891  -3.263  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -8.032  -5.266  -4.593  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.705  -5.349  -1.545  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.616  -6.366  -1.029  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.996  -5.779  -0.764  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.989  -6.505  -0.717  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.059  -6.993   0.250  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.224  -8.502   0.310  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.757  -9.089   1.628  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.529  -9.205   1.824  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.620  -9.431   2.465  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.999  -4.996  -0.960  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.712  -7.131  -1.783  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.007  -6.765   0.322  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.568  -6.563   1.101  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -11.269  -8.743   0.177  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.648  -8.946  -0.489  1.00  0.00           H  
ATOM    642  N   GLU A  41     -12.056  -4.462  -0.598  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.319  -3.782  -0.345  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.366  -4.148  -1.398  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.564  -3.968  -1.179  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -13.110  -2.267  -0.323  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.326  -1.777   0.882  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.552  -0.306   1.166  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -11.645   0.502   0.871  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.636   0.041   1.682  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.233  -3.933  -0.650  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.674  -4.100   0.624  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.575  -1.977  -1.216  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -14.076  -1.782  -0.319  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.631  -2.346   1.749  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.274  -1.937   0.700  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.912  -4.662  -2.541  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.820  -5.047  -3.617  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.685  -6.528  -3.966  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.474  -7.062  -4.748  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.560  -4.192  -4.859  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.774  -3.841  -5.501  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.945  -4.784  -2.665  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.826  -4.865  -3.275  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.046  -3.288  -4.570  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -13.948  -4.748  -5.554  1.00  0.00           H  
ATOM    667  HG  SER A  42     -16.136  -3.051  -5.091  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.686  -7.188  -3.388  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.456  -8.607  -3.642  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.386  -8.894  -5.141  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.903  -9.905  -5.615  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.561  -9.448  -2.998  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.035 -10.594  -2.147  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -14.455 -11.944  -2.704  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -13.461 -12.455  -3.734  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -12.226 -12.990  -3.097  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.092  -6.712  -2.775  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.509  -8.873  -3.195  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.162  -8.808  -2.368  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.185  -9.861  -3.776  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -12.957 -10.546  -2.123  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.424 -10.491  -1.143  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -14.515 -12.655  -1.893  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -15.425 -11.845  -3.169  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -13.929 -13.243  -4.307  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -13.194 -11.642  -4.392  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -12.386 -13.965  -2.770  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -11.961 -12.403  -2.281  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -11.442 -12.989  -3.781  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.744  -7.995  -5.880  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.621  -8.170  -7.316  1.00  0.00           C  
ATOM    692  C   GLY A  44     -13.884  -7.777  -8.057  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.682  -8.634  -8.434  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.353  -7.207  -5.449  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -11.803  -7.560  -7.673  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.402  -9.206  -7.524  1.00  0.00           H  
ATOM    697  N   GLU A  45     -14.066  -6.477  -8.266  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -15.241  -5.971  -8.966  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.848  -4.903  -9.983  1.00  0.00           C  
ATOM    700  O   GLU A  45     -13.679  -4.783 -10.350  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -16.248  -5.403  -7.962  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.666  -5.908  -8.173  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.702  -4.807  -8.054  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -19.719  -5.019  -7.360  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -18.495  -3.731  -8.654  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.393  -5.842  -7.941  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -15.695  -6.799  -9.489  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -15.937  -5.675  -6.964  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -16.256  -4.326  -8.045  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -17.738  -6.343  -9.159  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -17.880  -6.664  -7.431  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.830  -4.127 -10.435  1.00  0.00           N  
ATOM    713  CA  SER A  46     -15.582  -3.069 -11.409  1.00  0.00           C  
ATOM    714  C   SER A  46     -14.824  -1.899 -10.784  1.00  0.00           C  
ATOM    715  O   SER A  46     -14.380  -0.992 -11.487  1.00  0.00           O  
ATOM    716  CB  SER A  46     -16.903  -2.575 -12.003  1.00  0.00           C  
ATOM    717  OG  SER A  46     -16.752  -2.232 -13.369  1.00  0.00           O  
ATOM    718  H   SER A  46     -16.742  -4.269 -10.106  1.00  0.00           H  
ATOM    719  HA  SER A  46     -14.979  -3.486 -12.198  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -17.645  -3.355 -11.920  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.235  -1.703 -11.460  1.00  0.00           H  
ATOM    722  HG  SER A  46     -16.487  -3.010 -13.867  1.00  0.00           H  
ATOM    723  N   GLU A  47     -14.676  -1.926  -9.464  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -13.970  -0.868  -8.753  1.00  0.00           C  
ATOM    725  C   GLU A  47     -12.479  -1.175  -8.665  1.00  0.00           C  
ATOM    726  O   GLU A  47     -12.085  -2.270  -8.264  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -14.550  -0.693  -7.348  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -13.979   0.499  -6.597  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -13.893   0.259  -5.103  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -14.811   0.692  -4.377  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -12.904  -0.362  -4.658  1.00  0.00           O  
ATOM    732  H   GLU A  47     -15.049  -2.674  -8.957  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -14.104   0.050  -9.305  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -15.619  -0.564  -7.426  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -14.345  -1.585  -6.773  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -12.988   0.703  -6.972  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -14.613   1.355  -6.773  1.00  0.00           H  
ATOM    738  N   VAL A  48     -11.655  -0.199  -9.045  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -10.198  -0.347  -9.017  1.00  0.00           C  
ATOM    740  C   VAL A  48      -9.757  -1.722  -9.515  1.00  0.00           C  
ATOM    741  O   VAL A  48      -9.710  -2.686  -8.752  1.00  0.00           O  
ATOM    742  CB  VAL A  48      -9.624  -0.114  -7.605  1.00  0.00           C  
ATOM    743  CG1 VAL A  48      -9.582   1.371  -7.286  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -10.431  -0.868  -6.557  1.00  0.00           C  
ATOM    745  H   VAL A  48     -12.036   0.649  -9.355  1.00  0.00           H  
ATOM    746  HA  VAL A  48      -9.781   0.404  -9.673  1.00  0.00           H  
ATOM    747  HB  VAL A  48      -8.611  -0.491  -7.585  1.00  0.00           H  
ATOM    748 HG11 VAL A  48      -9.764   1.519  -6.232  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -10.342   1.883  -7.857  1.00  0.00           H  
ATOM    750 HG13 VAL A  48      -8.611   1.768  -7.542  1.00  0.00           H  
ATOM    751 HG21 VAL A  48      -9.969  -0.744  -5.589  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -10.458  -1.917  -6.810  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -11.437  -0.478  -6.528  1.00  0.00           H  
ATOM    754  N   SER A  49      -9.431  -1.801 -10.800  1.00  0.00           N  
ATOM    755  CA  SER A  49      -8.991  -3.056 -11.401  1.00  0.00           C  
ATOM    756  C   SER A  49      -7.888  -2.819 -12.434  1.00  0.00           C  
ATOM    757  O   SER A  49      -6.768  -3.305 -12.269  1.00  0.00           O  
ATOM    758  CB  SER A  49     -10.174  -3.784 -12.045  1.00  0.00           C  
ATOM    759  OG  SER A  49     -10.539  -4.928 -11.292  1.00  0.00           O  
ATOM    760  H   SER A  49      -9.485  -0.997 -11.355  1.00  0.00           H  
ATOM    761  HA  SER A  49      -8.593  -3.673 -10.609  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -11.021  -3.116 -12.094  1.00  0.00           H  
ATOM    763  HB3 SER A  49      -9.903  -4.096 -13.043  1.00  0.00           H  
ATOM    764  HG  SER A  49     -10.243  -5.720 -11.748  1.00  0.00           H  
ATOM    765  N   PRO A  50      -8.178  -2.068 -13.515  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -7.186  -1.785 -14.559  1.00  0.00           C  
ATOM    767  C   PRO A  50      -5.876  -1.254 -13.986  1.00  0.00           C  
ATOM    768  O   PRO A  50      -4.812  -1.426 -14.580  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -7.867  -0.716 -15.416  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -9.324  -0.952 -15.224  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -9.483  -1.439 -13.810  1.00  0.00           C  
ATOM    772  HA  PRO A  50      -6.985  -2.659 -15.161  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -7.575   0.265 -15.071  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -7.580  -0.842 -16.449  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -9.868  -0.030 -15.367  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -9.669  -1.703 -15.919  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -9.669  -0.607 -13.147  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -10.283  -2.158 -13.750  1.00  0.00           H  
ATOM    779  N   GLN A  51      -5.961  -0.607 -12.828  1.00  0.00           N  
ATOM    780  CA  GLN A  51      -4.782  -0.051 -12.175  1.00  0.00           C  
ATOM    781  C   GLN A  51      -5.116   0.432 -10.768  1.00  0.00           C  
ATOM    782  O   GLN A  51      -4.191   0.499  -9.932  1.00  0.00           O  
ATOM    783  CB  GLN A  51      -4.212   1.104 -13.001  1.00  0.00           C  
ATOM    784  CG  GLN A  51      -2.696   1.197 -12.952  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -2.136   2.152 -13.989  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -2.841   3.030 -14.486  1.00  0.00           O  
ATOM    787  NE2 GLN A  51      -0.861   1.981 -14.323  1.00  0.00           N  
ATOM    788  OXT GLN A  51      -6.299   0.740 -10.514  1.00  0.00           O  
ATOM    789  H   GLN A  51      -6.837  -0.500 -12.402  1.00  0.00           H  
ATOM    790  HA  GLN A  51      -4.040  -0.833 -12.108  1.00  0.00           H  
ATOM    791  HB2 GLN A  51      -4.510   0.977 -14.031  1.00  0.00           H  
ATOM    792  HB3 GLN A  51      -4.619   2.033 -12.630  1.00  0.00           H  
ATOM    793  HG2 GLN A  51      -2.400   1.542 -11.973  1.00  0.00           H  
ATOM    794  HG3 GLN A  51      -2.282   0.215 -13.128  1.00  0.00           H  
ATOM    795 HE21 GLN A  51      -0.362   1.261 -13.887  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -0.474   2.585 -14.991  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.483 -13.538  -3.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.344 -13.845  -4.630  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.536 -12.646  -5.537  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.846 -12.507  -6.547  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -1.526 -13.280  -3.770  1.00  0.00           H  
ATOM      6  H   GLY A   1      -2.884 -12.746  -2.915  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.889 -14.643  -5.197  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.311 -14.174  -4.278  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.477 -11.778  -5.179  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.757 -10.586  -5.969  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.632  -9.565  -5.834  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.118  -9.057  -6.831  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.083  -9.960  -5.532  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.763  -9.384  -6.634  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.994 -11.944  -4.363  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.834 -10.885  -7.004  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.712 -10.721  -5.096  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.892  -9.189  -4.800  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.505  -8.863  -6.318  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.252  -9.271  -4.595  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.187  -8.312  -4.330  1.00  0.00           C  
ATOM     22  C   ALA A   3      -0.942  -9.003  -3.792  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.030 -10.006  -3.084  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.659  -7.252  -3.351  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.699  -9.709  -3.841  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.937  -7.820  -5.258  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.048  -6.405  -3.897  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.827  -6.933  -2.737  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.436  -7.662  -2.722  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.216  -8.451  -4.128  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.486  -9.000  -3.677  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.481  -7.880  -3.414  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.679  -8.025  -3.655  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.046  -9.975  -4.716  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.347 -11.339  -4.126  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.527 -11.603  -3.812  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.404 -12.143  -3.977  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.216  -7.648  -4.689  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.307  -9.530  -2.754  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.324 -10.099  -5.510  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.960  -9.571  -5.127  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.970  -6.758  -2.914  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.801  -5.599  -2.611  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.009  -5.993  -1.773  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.060  -5.355  -1.837  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.983  -4.548  -1.870  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.713  -4.166  -2.584  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.718  -3.182  -3.560  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.493  -4.786  -2.280  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.438  -2.823  -4.213  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.656  -4.433  -2.928  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.627  -3.448  -3.895  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.785  -3.091  -4.547  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.006  -6.710  -2.746  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.142  -5.183  -3.547  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.713  -4.932  -0.897  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.579  -3.656  -1.749  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.646  -2.688  -3.807  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.512  -5.560  -1.529  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.406  -2.053  -4.965  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.585  -4.919  -2.667  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.109  -2.260  -4.192  1.00  0.00           H  
ATOM     63  N   SER A   6       3.850  -7.052  -0.988  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.922  -7.540  -0.135  1.00  0.00           C  
ATOM     65  C   SER A   6       6.208  -7.738  -0.936  1.00  0.00           C  
ATOM     66  O   SER A   6       7.308  -7.678  -0.389  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.496  -8.848   0.530  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.294  -9.128   1.666  1.00  0.00           O  
ATOM     69  H   SER A   6       2.988  -7.517  -0.984  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.099  -6.799   0.630  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.462  -8.765   0.841  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.595  -9.658  -0.177  1.00  0.00           H  
ATOM     73  HG  SER A   6       6.221  -9.019   1.441  1.00  0.00           H  
ATOM     74  N   SER A   7       6.058  -7.957  -2.241  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.204  -8.145  -3.123  1.00  0.00           C  
ATOM     76  C   SER A   7       7.572  -6.829  -3.808  1.00  0.00           C  
ATOM     77  O   SER A   7       8.728  -6.608  -4.168  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.896  -9.213  -4.174  1.00  0.00           C  
ATOM     79  OG  SER A   7       5.679  -8.935  -4.844  1.00  0.00           O  
ATOM     80  H   SER A   7       5.156  -7.984  -2.621  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.039  -8.471  -2.521  1.00  0.00           H  
ATOM     82  HB2 SER A   7       7.694  -9.240  -4.902  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.816 -10.176  -3.692  1.00  0.00           H  
ATOM     84  HG  SER A   7       5.702  -8.041  -5.192  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.579  -5.958  -3.977  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.789  -4.659  -4.610  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.851  -3.859  -3.858  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.583  -4.406  -3.032  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.472  -3.875  -4.645  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.856  -3.687  -6.035  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.687  -4.637  -6.226  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.404  -2.246  -6.230  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.680  -6.193  -3.663  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.128  -4.829  -5.621  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.757  -4.393  -4.026  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.645  -2.899  -4.222  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.598  -3.913  -6.786  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       2.763  -4.116  -6.021  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.789  -5.471  -5.548  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.679  -4.998  -7.243  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.352  -2.163  -5.992  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.565  -1.955  -7.258  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       4.972  -1.599  -5.579  1.00  0.00           H  
ATOM    104  N   THR A   9       7.925  -2.561  -4.138  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.890  -1.693  -3.475  1.00  0.00           C  
ATOM    106  C   THR A   9       8.180  -0.674  -2.594  1.00  0.00           C  
ATOM    107  O   THR A   9       7.019  -0.340  -2.823  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.773  -0.972  -4.499  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.242   0.262  -3.975  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.071  -0.676  -5.807  1.00  0.00           C  
ATOM    111  H   THR A   9       7.309  -2.177  -4.798  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.515  -2.312  -2.849  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.631  -1.592  -4.717  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.764   0.714  -4.640  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.781  -0.277  -6.515  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.285   0.045  -5.640  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.645  -1.587  -6.201  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.890  -0.180  -1.590  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.333   0.805  -0.675  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.906   2.060  -1.421  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.960   2.733  -1.023  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.352   1.206   0.405  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.560   0.073   1.399  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.667   1.614  -0.241  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.813  -0.480  -1.464  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.472   0.368  -0.190  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.959   2.058   0.942  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.747  -0.633   1.317  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.586   0.475   2.402  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.494  -0.426   1.187  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.525   1.723  -1.308  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.413   0.856  -0.053  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.996   2.554   0.174  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.617   2.372  -2.500  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.321   3.555  -3.296  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.026   3.387  -4.078  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.198   4.297  -4.141  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.473   3.874  -4.273  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.807   3.797  -3.557  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.459   2.929  -5.468  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.365   1.792  -2.766  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.211   4.390  -2.620  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.341   4.883  -4.637  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.039   2.764  -3.344  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.751   4.352  -2.632  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.578   4.219  -4.184  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.638   3.184  -6.120  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.341   1.914  -5.121  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.389   3.019  -6.008  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.856   2.213  -4.668  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.662   1.924  -5.445  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.477   1.721  -4.523  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.366   2.156  -4.819  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.867   0.682  -6.310  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.770   0.919  -7.510  1.00  0.00           C  
ATOM    156  CD  GLN A  12       6.999  -0.340  -8.322  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.054  -1.043  -8.680  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.260  -0.631  -8.618  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.546   1.523  -4.570  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.468   2.772  -6.084  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.306  -0.097  -5.704  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.906   0.348  -6.671  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.313   1.662  -8.147  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.724   1.284  -7.161  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.962  -0.025  -8.299  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.438  -1.441  -9.141  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.727   1.054  -3.404  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.684   0.784  -2.432  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.078   2.080  -1.905  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.867   2.276  -1.958  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.231  -0.059  -1.277  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.830  -1.537  -1.315  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.931  -2.373  -1.944  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.516  -2.044   0.083  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.638   0.734  -3.230  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.917   0.225  -2.934  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.310   0.001  -1.295  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.876   0.363  -0.350  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.941  -1.648  -1.920  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.431  -1.792  -2.702  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.502  -3.256  -2.392  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.642  -2.662  -1.184  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.203  -1.600   0.789  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.619  -3.119   0.107  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.504  -1.774   0.345  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.920   2.965  -1.392  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.440   4.231  -0.857  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.954   5.160  -1.966  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.057   5.972  -1.751  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.531   4.916  -0.042  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.712   5.379  -0.875  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.730   6.145  -0.041  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.066   7.188   0.845  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.883   8.429   0.953  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.880   2.763  -1.369  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.609   4.012  -0.204  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.108   5.775   0.454  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.893   4.226   0.703  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.191   4.513  -1.302  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.352   6.019  -1.666  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.265   5.445   0.585  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.425   6.638  -0.705  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.101   7.437   0.426  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.931   6.768   1.831  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.811   8.822   1.913  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.545   9.140   0.273  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.881   8.219   0.750  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.540   5.037  -3.156  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.143   5.876  -4.280  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.708   5.563  -4.684  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.858   6.455  -4.780  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.089   5.659  -5.464  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.714   6.498  -6.672  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.392   6.375  -7.713  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.743   7.279  -6.577  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.247   4.369  -3.281  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.202   6.907  -3.964  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.095   5.922  -5.167  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.065   4.619  -5.750  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.433   4.283  -4.888  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.099   3.850  -5.249  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.843   4.108  -4.083  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.027   4.390  -4.270  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.119   2.362  -5.644  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.395   1.364  -4.592  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.240   0.281  -5.239  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.764   0.739  -3.838  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.138   3.615  -4.771  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.223   4.437  -6.096  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.474   2.244  -6.537  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.143   2.100  -5.878  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.016   1.882  -3.878  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.705  -0.141  -6.077  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.171   0.708  -5.582  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.442  -0.493  -4.512  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.868  -0.300  -4.124  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.575   0.802  -2.779  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.672   1.268  -4.071  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.296   4.007  -2.873  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.071   4.220  -1.662  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.723   5.590  -1.661  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.946   5.710  -1.570  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.157   4.115  -0.452  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.030   2.726   0.144  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.032   2.723   1.231  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.374   2.267   0.682  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.654   3.779  -2.795  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.826   3.458  -1.609  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.826   4.448  -0.744  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.530   4.777   0.313  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.275   2.034  -0.626  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.935   2.267   0.849  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.676   2.159   2.077  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.247   3.742   1.539  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.266   1.298   1.143  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.086   2.205  -0.128  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.728   2.977   1.415  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.900   6.622  -1.796  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.414   7.982  -1.837  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.288   8.130  -3.070  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.246   8.904  -3.081  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.284   9.028  -1.834  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.607  10.127  -2.669  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.056   8.492  -2.288  1.00  0.00           C  
ATOM    265  H   THR A  18       0.061   6.458  -1.883  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.030   8.124  -0.961  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.162   9.399  -0.826  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.561   9.856  -3.588  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.564   8.030  -1.448  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.656   9.304  -2.671  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.903   7.760  -3.066  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.961   7.357  -4.104  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.728   7.378  -5.333  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.174   6.946  -5.068  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.101   7.426  -5.721  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.085   6.465  -6.378  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.851   7.144  -7.718  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.391   7.529  -7.902  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.066   8.838  -7.199  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.068   9.966  -8.162  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.189   6.748  -4.031  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.724   8.393  -5.700  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.131   6.125  -6.001  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.724   5.609  -6.538  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -2.134   6.465  -8.509  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -2.459   8.035  -7.770  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.232   6.748  -7.490  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.187   7.636  -8.957  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.859   9.065  -6.501  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.863   8.723  -6.662  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.624  10.736  -7.736  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -0.871  10.333  -8.417  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       0.548   9.644  -9.026  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.363   6.041  -4.099  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.707   5.562  -3.756  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.386   6.486  -2.747  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.590   6.380  -2.519  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.674   4.142  -3.178  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.421   3.350  -3.505  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.572   1.894  -3.098  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.148   0.976  -4.152  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.793   0.820  -5.306  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.879   1.536  -5.569  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.351  -0.054  -6.201  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.587   5.693  -3.606  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.293   5.551  -4.659  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.756   4.207  -2.105  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.525   3.597  -3.558  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.236   3.403  -4.567  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.589   3.780  -2.968  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -3.970   1.718  -2.219  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.609   1.704  -2.865  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.345   0.444  -3.986  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.218   2.197  -4.902  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.359   1.413  -6.438  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.533  -0.596  -6.009  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.835  -0.170  -7.069  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.599   7.376  -2.140  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.094   8.327  -1.136  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.986   7.751   0.274  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.220   8.457   1.256  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.540   8.758  -1.415  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.727   9.283  -2.825  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.913   8.515  -3.768  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.677  10.602  -2.975  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.647   7.389  -2.363  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.460   9.199  -1.188  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.198   7.916  -1.273  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -7.812   9.540  -0.722  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -7.525  11.153  -2.178  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -7.796  10.971  -3.875  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.616   6.476   0.377  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.464   5.835   1.679  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.411   6.574   2.498  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.743   7.393   3.354  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.066   4.364   1.514  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.127   3.464   0.877  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.524   2.662  -0.266  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.733   2.535   1.917  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.430   5.963  -0.436  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.413   5.892   2.192  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.176   4.323   0.903  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.828   3.968   2.490  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.917   4.080   0.473  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.709   3.220  -0.707  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.279   2.480  -1.017  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.155   1.717   0.113  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -5.951   1.941   2.369  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.451   1.882   1.442  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.226   3.121   2.679  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.140   6.288   2.200  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.999   6.921   2.865  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.812   5.979   2.924  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.865   4.849   2.441  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.318   7.384   4.284  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.945   8.655   4.283  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.961   5.639   1.491  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.719   7.777   2.277  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.971   6.669   4.757  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.391   7.455   4.838  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.619   8.680   4.967  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.262   6.470   3.518  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.486   5.708   3.649  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.035   5.771   5.076  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.093   5.215   5.365  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.540   6.239   2.668  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.908   6.459   1.302  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.145   7.532   3.195  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.234   7.382   3.870  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.272   4.680   3.397  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.321   5.501   2.568  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.942   6.931   1.428  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.783   5.506   0.811  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.547   7.094   0.702  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.484   7.952   3.946  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.261   8.235   2.383  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.108   7.327   3.637  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.314   6.451   5.964  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.752   6.564   7.343  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.673   5.238   8.076  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.909   5.090   9.030  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.482   6.880   5.682  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.773   6.914   7.359  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.127   7.283   7.852  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.467   4.274   7.624  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.482   2.964   8.240  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.802   2.260   8.013  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.725   2.386   8.815  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.055   4.455   6.860  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.314   3.071   9.302  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.685   2.366   7.814  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.888   1.521   6.910  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.096   0.788   6.550  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.812  -0.143   5.379  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.657  -0.397   5.058  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.607  -0.012   7.748  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.054   0.278   8.156  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.016  -0.279   7.123  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.279   1.775   8.341  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.115   1.466   6.319  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.846   1.504   6.252  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.966   0.199   8.589  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.528  -1.062   7.514  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.257  -0.211   9.098  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.075   0.401   6.286  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       7.659  -1.241   6.782  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.994  -0.393   7.565  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.779   2.319   7.553  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.337   1.985   8.305  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.883   2.082   9.297  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.863  -0.650   4.738  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.694  -1.550   3.600  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.681  -2.646   3.922  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.657  -2.776   3.252  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.034  -2.174   3.208  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.118  -2.557   1.738  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.417  -3.279   1.425  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.203  -4.399   0.420  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.491  -5.007  -0.015  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.766  -0.413   5.032  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.321  -0.967   2.771  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.822  -1.467   3.419  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.190  -3.064   3.799  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.289  -3.206   1.497  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.060  -1.659   1.138  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.123  -2.571   1.015  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.815  -3.697   2.339  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.592  -5.163   0.876  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       7.694  -3.998  -0.444  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.429  -5.301  -1.011  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.709  -5.840   0.568  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.264  -4.317   0.084  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.956  -3.418   4.969  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.054  -4.485   5.386  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.661  -3.913   5.639  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.650  -4.473   5.205  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.596  -5.170   6.647  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.558  -6.017   7.357  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       3.114  -7.041   6.839  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.168  -5.591   8.552  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.776  -3.258   5.480  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.996  -5.208   4.585  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.423  -5.807   6.373  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.946  -4.413   7.334  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.567  -4.766   8.902  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.498  -6.117   9.036  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.627  -2.777   6.323  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.374  -2.099   6.620  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.725  -1.616   5.330  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.497  -1.513   5.236  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.621  -0.916   7.558  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.529  -1.280   9.032  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.335  -0.644   9.717  1.00  0.00           C  
ATOM    454  OE1 GLU A  30       0.526  -0.018  10.783  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.789  -0.770   9.190  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.469  -2.374   6.619  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.715  -2.804   7.103  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.610  -0.523   7.368  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.892  -0.149   7.351  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.446  -2.353   9.121  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.430  -0.948   9.527  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.561  -1.325   4.339  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.091  -0.856   3.049  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.439  -1.998   2.288  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.606  -1.828   1.664  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.260  -0.249   2.269  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.772   1.008   2.904  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.146   1.727   3.881  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.005   1.696   2.629  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.901   2.813   4.227  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.045   2.818   3.478  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.078   1.481   1.753  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.106   3.714   3.482  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.132   2.375   1.761  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.141   3.478   2.621  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.526  -1.438   4.478  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.354  -0.088   3.227  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.070  -0.960   2.236  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       1.941  -0.017   1.264  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.186   1.466   4.308  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.662   3.478   4.902  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.094   0.642   1.077  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.122   4.569   4.137  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.969   2.226   1.096  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.987   4.149   2.591  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.044  -3.175   2.375  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.501  -4.354   1.723  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.870  -4.681   2.299  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.795  -5.027   1.570  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.418  -5.578   1.902  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       0.896  -6.763   1.099  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       2.849  -5.238   1.512  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.860  -3.255   2.908  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.404  -4.146   0.666  1.00  0.00           H  
ATOM    495  HB  VAL A  32       1.411  -5.853   2.947  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.530  -7.520   1.777  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       1.697  -7.176   0.500  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.087  -6.437   0.452  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       3.533  -5.810   2.122  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       3.024  -4.184   1.667  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       3.006  -5.479   0.473  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.990  -4.569   3.617  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.248  -4.853   4.295  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.328  -3.845   3.904  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.431  -4.231   3.516  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -2.048  -4.849   5.811  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.598  -6.191   6.365  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.350  -6.716   5.683  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.760  -6.567   6.196  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.523  -7.335   4.520  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.211  -4.290   4.147  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.569  -5.838   3.988  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.300  -4.111   6.061  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.980  -4.582   6.284  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -1.394  -6.080   7.420  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.395  -6.908   6.227  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -1.435  -7.420   4.173  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.268  -7.681   4.057  1.00  0.00           H  
ATOM    519  N   ARG A  34      -3.012  -2.556   4.008  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.973  -1.512   3.659  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.305  -1.559   2.170  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.447  -1.324   1.773  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.447  -0.128   4.045  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.213   0.294   3.283  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.906   1.764   3.516  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.818   2.094   4.936  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.436   3.127   5.506  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.192   3.947   4.786  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.291   3.344   6.806  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.119  -2.302   4.323  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.877  -1.704   4.216  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.220   0.603   3.856  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.207  -0.122   5.101  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.377  -0.300   3.614  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.382   0.132   2.228  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.964   1.998   3.047  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.689   2.350   3.065  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.263   1.515   5.497  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.306   3.796   3.806  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.649   4.719   5.228  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.720   2.733   7.354  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.753   4.119   7.238  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.307  -1.878   1.348  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.508  -1.969  -0.094  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.365  -3.181  -0.432  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.377  -3.067  -1.123  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.167  -2.090  -0.813  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.313  -0.828  -0.847  1.00  0.00           C  
ATOM    549  CD1 LEU A  35       0.011  -1.131  -1.516  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.034   0.288  -1.579  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.424  -2.064   1.720  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.011  -1.077  -0.427  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.593  -2.869  -0.336  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.361  -2.385  -1.832  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.116  -0.499   0.162  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.120  -1.103  -2.591  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.344  -2.115  -1.216  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.744  -0.395  -1.221  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.392   1.157  -1.632  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.940   0.541  -1.048  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.280  -0.038  -2.576  1.00  0.00           H  
ATOM    562  N   ILE A  36      -3.959  -4.341   0.077  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.696  -5.574  -0.157  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.145  -5.400   0.284  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.070  -5.897  -0.360  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.059  -6.762   0.597  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.673  -7.089   0.026  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.959  -7.990   0.528  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.832  -7.935   0.956  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.153  -4.363   0.631  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.673  -5.784  -1.217  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.954  -6.484   1.635  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -2.790  -7.632  -0.899  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.132  -6.171  -0.168  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.457  -8.830   0.986  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.176  -8.220  -0.505  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.880  -7.791   1.054  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.546  -7.348   1.817  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -0.946  -8.269   0.436  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.404  -8.793   1.278  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.331  -4.668   1.376  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.659  -4.396   1.897  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.372  -3.409   0.987  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.592  -3.455   0.834  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.577  -3.840   3.319  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -7.160  -4.872   4.353  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.269  -5.877   4.616  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -7.970  -6.730   5.838  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.646  -5.898   7.030  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.555  -4.282   1.830  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.211  -5.325   1.909  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.859  -3.033   3.337  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.546  -3.454   3.598  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -6.289  -5.399   3.991  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.918  -4.366   5.276  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -9.193  -5.343   4.780  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.371  -6.520   3.754  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.836  -7.336   6.058  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.130  -7.370   5.617  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -6.669  -5.546   6.965  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.741  -6.464   7.897  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -8.294  -5.086   7.086  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.594  -2.518   0.375  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.144  -1.525  -0.529  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.742  -2.202  -1.755  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.853  -1.883  -2.177  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.059  -0.535  -0.950  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.589   0.539  -1.879  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -7.385   0.419  -3.105  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.216   1.498  -1.380  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.624  -2.535   0.529  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -8.922  -0.996  -0.003  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.651  -0.061  -0.070  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.272  -1.072  -1.461  1.00  0.00           H  
ATOM    615  N   ASP A  39      -7.993  -3.144  -2.319  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.441  -3.881  -3.492  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.543  -4.867  -3.119  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.410  -5.182  -3.933  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.268  -4.626  -4.131  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.493  -3.759  -5.105  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.206  -2.592  -4.763  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.175  -4.246  -6.210  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.118  -3.354  -1.930  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.835  -3.169  -4.203  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.591  -4.953  -3.354  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.643  -5.488  -4.663  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.502  -5.349  -1.881  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.498  -6.298  -1.396  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.827  -5.606  -1.120  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.876  -6.249  -1.094  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.997  -7.003  -0.133  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.593  -8.449  -0.363  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.222  -9.399   0.639  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -11.429  -9.250   0.921  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -9.506 -10.291   1.141  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.785  -5.057  -1.277  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.652  -7.033  -2.170  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.139  -6.468   0.247  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.779  -6.983   0.612  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.901  -8.742  -1.355  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.518  -8.527  -0.285  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.780  -4.294  -0.918  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.985  -3.519  -0.649  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.051  -3.757  -1.720  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.229  -3.468  -1.507  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.650  -2.029  -0.574  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.045  -1.607   0.754  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.078  -1.054   1.716  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.880  -1.851   2.247  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.085   0.175   1.939  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.916  -3.834  -0.953  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.376  -3.836   0.305  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.946  -1.790  -1.358  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.555  -1.459  -0.730  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.574  -2.465   1.210  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.301  -0.845   0.571  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.636  -4.284  -2.873  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.568  -4.552  -3.965  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.676  -6.047  -4.256  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.535  -6.477  -5.025  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.133  -3.806  -5.228  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.253  -3.447  -6.019  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.686  -4.495  -2.993  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.536  -4.191  -3.663  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.603  -2.907  -4.948  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -13.483  -4.440  -5.813  1.00  0.00           H  
ATOM    667  HG  SER A  42     -15.224  -3.925  -6.851  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.802  -6.835  -3.639  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.803  -8.281  -3.832  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.679  -8.637  -5.310  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.190  -9.665  -5.756  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.082  -8.892  -3.255  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.950 -10.366  -2.909  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -16.236 -11.124  -3.193  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.357 -10.694  -2.260  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -17.988 -11.857  -1.575  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.143  -6.436  -3.037  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.953  -8.686  -3.304  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.350  -8.355  -2.356  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.876  -8.784  -3.978  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.153 -10.795  -3.499  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.712 -10.459  -1.859  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -16.538 -10.932  -4.212  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.056 -12.182  -3.063  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -16.954 -10.025  -1.514  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -18.110 -10.177  -2.836  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -19.010 -11.700  -1.473  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.571 -11.985  -0.631  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -17.834 -12.724  -2.129  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.995  -7.783  -6.065  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.816  -8.029  -7.484  1.00  0.00           C  
ATOM    692  C   GLY A  44     -11.923  -6.997  -8.144  1.00  0.00           C  
ATOM    693  O   GLY A  44     -11.615  -5.962  -7.553  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.609  -6.981  -5.655  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -12.377  -9.006  -7.617  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.783  -8.012  -7.966  1.00  0.00           H  
ATOM    697  N   GLU A  45     -11.506  -7.280  -9.374  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -10.642  -6.368 -10.116  1.00  0.00           C  
ATOM    699  C   GLU A  45     -11.337  -5.031 -10.350  1.00  0.00           C  
ATOM    700  O   GLU A  45     -10.725  -3.971 -10.219  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -10.242  -6.990 -11.456  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -9.560  -8.341 -11.319  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -9.052  -8.875 -12.643  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -9.735  -8.669 -13.668  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.970  -9.500 -12.657  1.00  0.00           O  
ATOM    706  H   GLU A  45     -11.786  -8.120  -9.793  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -9.753  -6.201  -9.527  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -11.128  -7.118 -12.060  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -9.564  -6.319 -11.963  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -8.723  -8.241 -10.644  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -10.268  -9.048 -10.910  1.00  0.00           H  
ATOM    712  N   SER A  46     -12.619  -5.088 -10.696  1.00  0.00           N  
ATOM    713  CA  SER A  46     -13.398  -3.881 -10.948  1.00  0.00           C  
ATOM    714  C   SER A  46     -13.779  -3.199  -9.637  1.00  0.00           C  
ATOM    715  O   SER A  46     -14.916  -3.304  -9.178  1.00  0.00           O  
ATOM    716  CB  SER A  46     -14.658  -4.219 -11.746  1.00  0.00           C  
ATOM    717  OG  SER A  46     -15.437  -5.198 -11.080  1.00  0.00           O  
ATOM    718  H   SER A  46     -13.052  -5.963 -10.784  1.00  0.00           H  
ATOM    719  HA  SER A  46     -12.785  -3.206 -11.527  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -15.254  -3.327 -11.869  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -14.375  -4.600 -12.716  1.00  0.00           H  
ATOM    722  HG  SER A  46     -15.229  -6.067 -11.431  1.00  0.00           H  
ATOM    723  N   GLU A  47     -12.819  -2.500  -9.040  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -13.053  -1.800  -7.782  1.00  0.00           C  
ATOM    725  C   GLU A  47     -13.223  -0.303  -8.014  1.00  0.00           C  
ATOM    726  O   GLU A  47     -12.707   0.248  -8.987  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -11.896  -2.049  -6.813  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -10.567  -1.495  -7.299  1.00  0.00           C  
ATOM    729  CD  GLU A  47      -9.388  -2.348  -6.872  1.00  0.00           C  
ATOM    730  OE1 GLU A  47      -8.271  -1.804  -6.757  1.00  0.00           O  
ATOM    731  OE2 GLU A  47      -9.584  -3.563  -6.654  1.00  0.00           O  
ATOM    732  H   GLU A  47     -11.932  -2.453  -9.456  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -13.963  -2.190  -7.351  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -12.130  -1.588  -5.866  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -11.786  -3.113  -6.668  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -10.584  -1.446  -8.377  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -10.437  -0.501  -6.894  1.00  0.00           H  
ATOM    738  N   VAL A  48     -13.950   0.352  -7.115  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -14.188   1.786  -7.218  1.00  0.00           C  
ATOM    740  C   VAL A  48     -12.880   2.566  -7.161  1.00  0.00           C  
ATOM    741  O   VAL A  48     -12.322   2.785  -6.086  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -15.119   2.284  -6.098  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -16.557   1.875  -6.375  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -14.658   1.758  -4.747  1.00  0.00           C  
ATOM    745  H   VAL A  48     -14.334  -0.143  -6.360  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -14.667   1.975  -8.168  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -15.075   3.363  -6.073  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -16.802   2.093  -7.404  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -17.220   2.423  -5.722  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -16.670   0.815  -6.196  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -13.617   1.477  -4.805  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -15.249   0.895  -4.476  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -14.782   2.528  -3.999  1.00  0.00           H  
ATOM    754  N   SER A  49     -12.393   2.982  -8.326  1.00  0.00           N  
ATOM    755  CA  SER A  49     -11.149   3.739  -8.409  1.00  0.00           C  
ATOM    756  C   SER A  49     -11.408   5.162  -8.897  1.00  0.00           C  
ATOM    757  O   SER A  49     -11.402   5.425 -10.100  1.00  0.00           O  
ATOM    758  CB  SER A  49     -10.165   3.038  -9.348  1.00  0.00           C  
ATOM    759  OG  SER A  49      -8.861   3.576  -9.214  1.00  0.00           O  
ATOM    760  H   SER A  49     -12.882   2.776  -9.149  1.00  0.00           H  
ATOM    761  HA  SER A  49     -10.719   3.781  -7.420  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -10.132   1.986  -9.111  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -10.492   3.167 -10.370  1.00  0.00           H  
ATOM    764  HG  SER A  49      -8.824   4.436  -9.640  1.00  0.00           H  
ATOM    765  N   PRO A  50     -11.640   6.104  -7.966  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -11.902   7.505  -8.309  1.00  0.00           C  
ATOM    767  C   PRO A  50     -10.639   8.244  -8.741  1.00  0.00           C  
ATOM    768  O   PRO A  50     -10.254   9.243  -8.132  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -12.445   8.086  -7.005  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -11.815   7.263  -5.935  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -11.667   5.878  -6.508  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -12.650   7.589  -9.084  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -12.161   9.126  -6.924  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -13.522   7.998  -6.987  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -10.847   7.669  -5.683  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -12.453   7.242  -5.065  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -10.744   5.428  -6.171  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -12.510   5.263  -6.229  1.00  0.00           H  
ATOM    779  N   GLN A  51      -9.998   7.748  -9.795  1.00  0.00           N  
ATOM    780  CA  GLN A  51      -8.778   8.362 -10.310  1.00  0.00           C  
ATOM    781  C   GLN A  51      -7.729   8.501  -9.209  1.00  0.00           C  
ATOM    782  O   GLN A  51      -7.724   9.547  -8.526  1.00  0.00           O  
ATOM    783  CB  GLN A  51      -9.089   9.732 -10.917  1.00  0.00           C  
ATOM    784  CG  GLN A  51      -8.834   9.806 -12.413  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -7.381  10.087 -12.743  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -6.526   9.208 -12.634  1.00  0.00           O  
ATOM    787  NE2 GLN A  51      -7.094  11.319 -13.149  1.00  0.00           N  
ATOM    788  OXT GLN A  51      -6.922   7.563  -9.038  1.00  0.00           O  
ATOM    789  H   GLN A  51     -10.355   6.951 -10.239  1.00  0.00           H  
ATOM    790  HA  GLN A  51      -8.386   7.718 -11.082  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -10.130   9.964 -10.739  1.00  0.00           H  
ATOM    792  HB3 GLN A  51      -8.477  10.479 -10.432  1.00  0.00           H  
ATOM    793  HG2 GLN A  51      -9.113   8.863 -12.859  1.00  0.00           H  
ATOM    794  HG3 GLN A  51      -9.442  10.595 -12.832  1.00  0.00           H  
ATOM    795 HE21 GLN A  51      -7.824  11.967 -13.212  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -6.162  11.528 -13.369  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.868 -14.623  -7.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.979 -13.551  -6.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.524 -12.161  -7.175  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.959 -11.864  -8.287  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.761 -14.640  -6.898  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.078 -14.453  -8.434  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -3.869 -13.680  -5.838  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.010 -13.641  -7.370  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.501 -11.310  -6.154  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.997  -9.945  -6.286  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.877  -8.935  -6.061  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.548  -8.149  -6.950  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.133  -9.695  -5.292  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.926 -10.857  -5.119  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.143 -11.607  -5.293  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.377  -9.826  -7.290  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -5.717  -9.413  -4.336  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.761  -8.896  -5.660  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.221 -10.909  -4.207  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.295  -8.961  -4.867  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.211  -8.048  -4.525  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.008  -8.796  -3.974  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.148  -9.820  -3.304  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.686  -7.014  -3.520  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.601  -9.610  -4.200  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.914  -7.526  -5.422  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.024  -6.132  -4.044  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.867  -6.750  -2.862  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.499  -7.424  -2.940  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.173  -8.265  -4.252  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.413  -8.862  -3.782  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.437  -7.772  -3.498  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.631  -7.944  -3.738  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.960  -9.849  -4.816  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.176 -11.232  -4.235  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.463 -11.592  -3.275  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.058 -11.959  -4.741  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.212  -7.443  -4.783  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.200  -9.388  -2.864  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.258  -9.929  -5.634  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.905  -9.485  -5.193  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.951  -6.644  -2.989  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.812  -5.511  -2.672  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.981  -5.937  -1.794  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.043  -5.316  -1.810  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.014  -4.419  -1.964  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.746  -4.031  -2.682  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.762  -3.065  -3.675  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.469  -4.622  -2.359  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.391  -2.697  -4.328  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.631  -4.259  -3.007  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.588  -3.293  -3.991  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.744  -2.927  -4.643  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.985  -6.572  -2.825  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.194  -5.119  -3.600  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.744  -4.760  -0.979  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.629  -3.537  -1.877  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.697  -2.592  -3.937  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.500  -5.383  -1.594  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.349  -1.944  -5.096  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.566  -4.724  -2.732  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.580  -2.889  -5.588  1.00  0.00           H  
ATOM     63  N   SER A   6       3.778  -7.005  -1.032  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.811  -7.523  -0.147  1.00  0.00           C  
ATOM     65  C   SER A   6       6.123  -7.726  -0.903  1.00  0.00           C  
ATOM     66  O   SER A   6       7.203  -7.702  -0.311  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.343  -8.834   0.482  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.258  -9.289   1.463  1.00  0.00           O  
ATOM     69  H   SER A   6       2.911  -7.459  -1.067  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.970  -6.796   0.635  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.378  -8.679   0.950  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.251  -9.587  -0.287  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.259 -10.248   1.481  1.00  0.00           H  
ATOM     74  N   SER A   7       6.023  -7.913  -2.217  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.198  -8.103  -3.058  1.00  0.00           C  
ATOM     76  C   SER A   7       7.586  -6.794  -3.745  1.00  0.00           C  
ATOM     77  O   SER A   7       8.748  -6.583  -4.092  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.933  -9.184  -4.107  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.159 -10.241  -3.566  1.00  0.00           O  
ATOM     80  H   SER A   7       5.136  -7.914  -2.634  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.013  -8.419  -2.424  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.396  -8.753  -4.939  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.875  -9.585  -4.454  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.504 -11.082  -3.874  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.601  -5.916  -3.935  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.833  -4.622  -4.574  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.891  -3.826  -3.814  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.601  -4.369  -2.967  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.524  -3.826  -4.633  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.918  -3.661  -6.029  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.743  -4.605  -6.209  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.477  -2.220  -6.255  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.697  -6.140  -3.633  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.183  -4.803  -5.579  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.800  -4.324  -4.007  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.705  -2.844  -4.228  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.663  -3.906  -6.772  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.740  -4.987  -7.219  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.822  -4.073  -6.021  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.834  -5.426  -5.514  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.417  -2.133  -6.062  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.681  -1.938  -7.278  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.019  -1.569  -5.587  1.00  0.00           H  
ATOM    104  N   THR A   9       7.984  -2.534  -4.113  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.947  -1.665  -3.445  1.00  0.00           C  
ATOM    106  C   THR A   9       8.230  -0.650  -2.564  1.00  0.00           C  
ATOM    107  O   THR A   9       7.065  -0.328  -2.791  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.836  -0.939  -4.464  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.286   0.301  -3.942  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.148  -0.660  -5.782  1.00  0.00           C  
ATOM    111  H   THR A   9       7.385  -2.154  -4.790  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.570  -2.286  -2.818  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.703  -1.553  -4.667  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.824   0.749  -4.599  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.262  -1.511  -6.437  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.593   0.211  -6.243  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.099  -0.478  -5.609  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.937  -0.147  -1.562  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.371   0.833  -0.648  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.958   2.096  -1.387  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.012   2.770  -0.992  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.376   1.222   0.450  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.590   0.069   1.419  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.691   1.660  -0.177  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.863  -0.439  -1.438  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.503   0.396  -0.177  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.970   2.058   1.003  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.605   0.089   1.783  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.407  -0.866   0.911  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       8.907   0.169   2.250  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.568   1.747  -1.248  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.457   0.930   0.039  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.982   2.618   0.229  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.681   2.413  -2.456  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.398   3.606  -3.244  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.106   3.457  -4.033  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.287   4.375  -4.092  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.558   3.920  -4.215  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.889   3.806  -3.496  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.530   2.995  -5.424  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.428   1.833  -2.720  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.296   4.437  -2.562  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.446   4.937  -4.562  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.100   2.764  -3.301  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.841   4.345  -2.563  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.669   4.222  -4.115  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.696   3.255  -6.058  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.424   1.973  -5.091  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.451   3.098  -5.979  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.929   2.290  -4.636  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.740   2.016  -5.423  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.545   1.806  -4.513  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.434   2.232  -4.821  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.951   0.784  -6.299  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.984   0.985  -7.396  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.131  -0.231  -8.288  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.142  -0.832  -8.707  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.371  -0.601  -8.585  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.615   1.595  -4.541  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.553   2.872  -6.055  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.275  -0.033  -5.674  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       5.011   0.522  -6.762  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.684   1.825  -8.006  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.939   1.197  -6.938  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.112  -0.075  -8.216  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.496  -1.385  -9.160  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.787   1.139  -3.392  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.734   0.858  -2.432  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.131   2.147  -1.883  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.919   2.342  -1.926  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.269  -0.008  -1.290  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.842  -1.477  -1.347  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.947  -2.331  -1.944  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.472  -1.984   0.036  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.696   0.824  -3.209  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.967   0.312  -2.947  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.350   0.033  -1.311  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.926   0.407  -0.356  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.971  -1.568  -1.983  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.466  -1.765  -2.702  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.519  -3.217  -2.386  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.642  -2.614  -1.168  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.457  -1.694   0.267  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.144  -1.558   0.766  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       3.552  -3.061   0.059  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.976   3.026  -1.361  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.500   4.284  -0.803  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.013   5.232  -1.898  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.079   6.003  -1.688  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.596   4.953   0.018  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.784   5.405  -0.811  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.800   6.172   0.025  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.133   7.219   0.905  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.957   8.454   1.023  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.935   2.823  -1.347  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.670   4.057  -0.151  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.181   5.814   0.515  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.948   4.255   0.760  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.263   4.536  -1.229  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.433   6.043  -1.609  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.332   5.475   0.656  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.498   6.663  -0.637  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.174   7.476   0.476  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.984   6.798   1.888  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.683   8.331   1.757  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.355   9.263   1.280  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.425   8.660   0.118  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.643   5.169  -3.068  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.253   6.025  -4.182  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.827   5.703  -4.611  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.968   6.585  -4.707  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.215   5.842  -5.358  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.862   6.725  -6.539  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.547   7.914  -6.319  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.901   6.228  -7.684  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.376   4.531  -3.188  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.293   7.050  -3.845  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.217   6.088  -5.037  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.188   4.812  -5.680  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.573   4.422  -4.838  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.253   3.971  -5.224  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.710   4.191  -4.069  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.895   4.429  -4.272  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.299   2.492  -5.649  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.312   1.476  -4.669  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.089   0.404  -5.414  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.773   0.842  -3.818  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.287   3.763  -4.718  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.068   4.571  -6.064  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.216   2.399  -6.594  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.337   2.226  -5.801  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.000   1.980  -4.010  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.469  -0.022  -6.188  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.972   0.841  -5.859  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.382  -0.371  -4.719  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.881  -0.203  -4.081  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.503   0.924  -2.777  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.708   1.353  -3.986  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.182   4.096  -2.851  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.987   4.271  -1.652  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.653   5.636  -1.620  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.875   5.744  -1.519  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.105   4.135  -0.421  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.016   2.737   0.159  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.035   2.699   1.258  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.377   2.301   0.676  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.772   3.895  -2.758  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.739   3.504  -1.640  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.890   4.456  -0.684  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.485   4.793   0.346  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.285   2.048  -0.616  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.627   2.209   2.126  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.330   3.713   1.519  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.898   2.154   0.908  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.094   2.318  -0.132  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.698   2.978   1.453  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.308   1.300   1.074  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.838   6.678  -1.718  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.357   8.039  -1.708  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.218   8.256  -2.941  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.201   8.996  -2.904  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.225   9.078  -1.640  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.574  10.254  -2.349  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.093   8.587  -2.197  1.00  0.00           C  
ATOM    265  H   THR A  18       0.125   6.524  -1.798  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.982   8.142  -0.833  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.065   9.345  -0.605  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.915  10.909  -1.735  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.658   9.425  -2.577  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.904   7.888  -2.997  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.658   8.098  -1.410  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.851   7.590  -4.033  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.604   7.698  -5.271  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.915   6.902  -5.186  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.814   7.087  -6.005  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.764   7.200  -6.448  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.040   8.314  -7.190  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.434   7.991  -7.384  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.091   8.949  -8.367  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.545   8.252  -9.602  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.059   7.005  -4.000  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.835   8.741  -5.420  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.026   6.502  -6.079  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.409   6.692  -7.148  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.499   8.444  -8.159  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -1.128   9.228  -6.621  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.938   8.068  -6.432  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.525   6.983  -7.762  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.379   9.715  -8.637  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.945   9.405  -7.887  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.711   7.245  -9.404  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.429   8.677  -9.948  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       0.821   8.334 -10.345  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.006   6.008  -4.198  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.192   5.172  -4.011  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.245   5.865  -3.147  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.388   5.417  -3.082  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.794   3.849  -3.358  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.635   2.665  -3.799  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.160   1.379  -3.144  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.388   0.552  -4.064  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.931  -0.284  -4.947  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.250  -0.393  -5.044  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.153  -1.009  -5.740  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.250   5.898  -3.584  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.616   4.970  -4.982  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.764   3.637  -3.600  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.889   3.950  -2.288  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.663   2.841  -3.523  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.559   2.561  -4.871  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.541   1.632  -2.295  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.021   0.822  -2.807  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.411   0.621  -4.018  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.844   0.152  -4.454  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.652  -1.023  -5.711  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.160  -0.929  -5.674  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.562  -1.637  -6.403  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.837   6.951  -2.481  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.711   7.737  -1.596  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.462   7.392  -0.132  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.908   8.105   0.767  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.198   7.557  -1.931  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.503   7.835  -3.391  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.595   8.009  -4.205  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.786   7.880  -3.730  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.905   7.229  -2.576  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.451   8.774  -1.740  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.495   6.544  -1.705  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.779   8.238  -1.327  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.455   7.733  -3.029  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.012   8.058  -4.666  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.732   6.309   0.101  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.405   5.886   1.455  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.253   6.736   1.996  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.344   7.964   2.019  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.036   4.400   1.470  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.095   3.452   0.903  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.510   2.622  -0.229  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.645   2.549   1.997  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.393   5.791  -0.656  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.278   6.043   2.073  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.129   4.277   0.897  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.837   4.112   2.492  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.913   4.034   0.502  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.224   2.560  -1.036  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.287   1.627   0.135  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.604   3.089  -0.586  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -5.863   2.329   2.709  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.001   1.628   1.557  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.461   3.047   2.499  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.163   6.091   2.411  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.006   6.808   2.922  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.791   5.900   2.990  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.832   4.747   2.563  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.283   7.390   4.305  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.442   8.205   4.299  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.131   5.115   2.361  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.793   7.615   2.240  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.425   6.585   5.009  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.436   7.990   4.608  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.260   9.019   3.823  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.291   6.440   3.526  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.533   5.701   3.653  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.077   5.768   5.081  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.132   5.208   5.376  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.587   6.241   2.672  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.962   6.469   1.306  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.204   7.527   3.204  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.257   7.365   3.837  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.334   4.669   3.403  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.365   5.499   2.567  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.027   6.999   1.424  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.779   5.516   0.836  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.632   7.053   0.691  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.563   7.938   3.975  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.303   8.241   2.399  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.178   7.315   3.621  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.354   6.453   5.964  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.785   6.566   7.345  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.685   5.246   8.084  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.939   5.122   9.056  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.524   6.882   5.677  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.811   6.903   7.365  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.167   7.296   7.847  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.438   4.257   7.617  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.431   2.948   8.235  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.746   2.230   8.027  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.659   2.349   8.842  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.013   4.419   6.839  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.249   3.059   9.294  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.635   2.358   7.800  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.843   1.489   6.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.051   0.745   6.583  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.777  -0.191   5.414  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.626  -0.429   5.068  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.543  -0.053   7.787  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.983   0.238   8.217  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.965  -0.308   7.196  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.201   1.734   8.415  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.078   1.443   6.322  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.808   1.455   6.290  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.888   0.160   8.618  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.467  -1.103   7.553  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.171  -0.257   9.157  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.938  -0.417   7.652  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.032   0.375   6.361  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.622  -1.271   6.846  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.702   2.284   7.627  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.259   1.950   8.386  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.799   2.033   9.372  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.833  -0.721   4.805  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.680  -1.629   3.672  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.657  -2.720   3.981  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.646  -2.848   3.291  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.024  -2.261   3.309  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.269  -2.346   1.810  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.379  -3.333   1.480  1.00  0.00           C  
ATOM    418  CE  LYS A  28       7.849  -4.531   0.707  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       7.323  -5.589   1.613  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.733  -0.497   5.120  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.326  -1.051   2.832  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.816  -1.671   3.748  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.063  -3.260   3.716  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.358  -2.666   1.325  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.547  -1.368   1.445  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.124  -2.833   0.880  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.827  -3.679   2.400  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.055  -4.200   0.055  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.652  -4.943   0.113  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       8.098  -5.998   2.172  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       6.875  -6.345   1.058  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       6.617  -5.185   2.261  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.909  -3.490   5.037  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.994  -4.553   5.437  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.598  -3.984   5.648  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.600  -4.546   5.191  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.485  -5.229   6.719  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.577  -4.263   7.883  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.375  -3.325   7.866  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.760  -4.488   8.905  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.721  -3.332   5.563  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.959  -5.282   4.641  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.801  -6.020   6.986  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.465  -5.649   6.544  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.152  -5.254   8.851  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.799  -3.879   9.672  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.543  -2.846   6.328  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.284  -2.171   6.589  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.677  -1.668   5.285  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.542  -1.556   5.155  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.502  -1.003   7.551  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.349  -1.384   9.014  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.434  -0.440   9.772  1.00  0.00           C  
ATOM    454  OE1 GLU A  30       0.935   0.575  10.299  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.781  -0.718   9.837  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.379  -2.440   6.649  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.609  -2.882   7.042  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.501  -0.615   7.404  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.786  -0.226   7.325  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.940  -2.380   9.073  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.324  -1.368   9.480  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.544  -1.362   4.323  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.114  -0.865   3.027  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.452  -1.970   2.220  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.653  -1.796   1.709  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.309  -0.268   2.280  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.802   0.992   2.920  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.160   1.703   3.891  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.032   1.690   2.659  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.902   2.795   4.247  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.055   2.810   3.512  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.115   1.485   1.793  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.109   3.714   3.528  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.163   2.387   1.814  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.154   3.488   2.675  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.504  -1.476   4.491  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.391  -0.083   3.201  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.118  -0.982   2.278  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.023  -0.043   1.264  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.197   1.431   4.306  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.650   3.457   4.921  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.142   0.648   1.116  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.115   4.566   4.187  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.005   2.247   1.156  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.996   4.164   2.655  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.111  -3.117   2.129  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.549  -4.246   1.404  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.767  -4.668   2.045  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.707  -5.065   1.359  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.515  -5.450   1.361  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.848  -5.934   2.763  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.926  -6.578   0.524  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.981  -3.211   2.574  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.356  -3.926   0.390  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.433  -5.128   0.891  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.934  -6.072   3.323  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.468  -5.203   3.258  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.378  -6.874   2.702  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.146  -6.450   0.450  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.146  -7.528   0.992  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.358  -6.557  -0.464  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.828  -4.567   3.370  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.031  -4.926   4.109  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.173  -3.962   3.793  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.279  -4.389   3.458  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.748  -4.930   5.613  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.524  -6.320   6.186  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.203  -6.924   5.747  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.823  -6.745   6.404  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.224  -7.646   4.633  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.046  -4.237   3.861  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.321  -5.921   3.803  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.865  -4.339   5.803  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.586  -4.485   6.128  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -1.532  -6.258   7.263  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.325  -6.965   5.856  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -1.077  -7.747   4.162  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.616  -8.048   4.326  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.905  -2.660   3.900  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.924  -1.652   3.621  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.337  -1.689   2.152  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.520  -1.574   1.831  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.435  -0.252   4.005  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.238   0.223   3.214  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.953   1.687   3.498  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.852   1.966   4.929  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.481   2.968   5.544  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.258   3.801   4.863  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.324   3.141   6.850  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.008  -2.374   4.170  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.787  -1.889   4.221  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.238   0.452   3.846  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.166  -0.249   5.053  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.379  -0.366   3.489  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.443   0.102   2.161  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.023   1.954   3.026  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.752   2.275   3.079  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.281   1.378   5.461  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.380   3.685   3.879  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.724   4.549   5.337  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.736   2.520   7.368  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.793   3.891   7.314  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.363  -1.864   1.261  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.647  -1.932  -0.169  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.516  -3.144  -0.471  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.566  -3.028  -1.103  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.349  -2.021  -0.974  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.457  -0.783  -0.933  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.139  -1.082  -1.619  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.143   0.398  -1.598  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.441  -1.960   1.572  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.178  -1.038  -0.451  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.776  -2.859  -0.603  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.607  -2.214  -2.004  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.253  -0.522   0.093  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.270  -1.019  -2.690  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.182  -2.078  -1.353  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.605  -0.366  -1.302  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.400   0.141  -2.612  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.472   1.246  -1.600  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -3.039   0.651  -1.051  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.078  -4.308   0.004  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.819  -5.545  -0.199  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.250  -5.392   0.307  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.196  -5.893  -0.303  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.136  -6.730   0.523  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.825  -7.100  -0.176  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.061  -7.940   0.580  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.954  -8.029   0.641  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.241  -4.330   0.513  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.840  -5.755  -1.259  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.919  -6.426   1.537  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.050  -7.595  -1.108  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.258  -6.201  -0.379  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.645  -7.903   1.488  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.471  -8.845   0.569  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.721  -7.929  -0.275  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.026  -8.205   0.119  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.468  -8.967   0.789  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.747  -7.576   1.601  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.400  -4.672   1.413  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.710  -4.428   1.991  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.477  -3.448   1.119  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.702  -3.513   1.020  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.575  -3.876   3.412  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.898  -3.771   4.152  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.783  -2.871   5.373  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.297  -1.469   5.083  1.00  0.00           C  
ATOM    589  NZ  LYS A  37     -10.288  -1.020   6.099  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.611  -4.282   1.840  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.244  -5.365   2.022  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.921  -4.524   3.976  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.136  -2.891   3.363  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.642  -3.363   3.485  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.200  -4.758   4.471  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -9.364  -3.296   6.177  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.746  -2.812   5.667  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.460  -0.785   5.085  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.764  -1.462   4.109  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37     -11.207  -1.478   5.929  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37     -10.414   0.010   6.046  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.960  -1.270   7.055  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.741  -2.545   0.480  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.344  -1.556  -0.394  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.938  -2.229  -1.624  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.060  -1.928  -2.031  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.305  -0.519  -0.817  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.939   0.794  -1.232  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.220   0.962  -2.437  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.157   1.653  -0.352  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.766  -2.550   0.593  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.130  -1.066   0.156  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.635  -0.331   0.010  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.741  -0.908  -1.652  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.177  -3.151  -2.204  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.624  -3.882  -3.381  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.742  -4.851  -3.015  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.629  -5.127  -3.822  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.453  -4.643  -4.007  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.855  -5.394  -5.262  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -8.080  -6.619  -5.174  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.943  -4.756  -6.333  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.296  -3.350  -1.825  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.001  -3.165  -4.095  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.673  -3.942  -4.264  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.069  -5.355  -3.290  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.691  -5.364  -1.788  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.702  -6.302  -1.310  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.955  -5.568  -0.845  1.00  0.00           C  
ATOM    630  O   GLU A  40     -13.039  -6.150  -0.790  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.141  -7.161  -0.174  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.943  -8.619  -0.556  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -11.246  -9.394  -0.594  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -12.188  -8.937  -1.275  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -11.323 -10.458   0.056  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.957  -5.103  -1.190  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.970  -6.942  -2.135  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.187  -6.759   0.130  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.821  -7.121   0.664  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.487  -8.663  -1.534  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.287  -9.081   0.167  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.805  -4.288  -0.517  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.930  -3.478  -0.064  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.089  -3.532  -1.060  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.223  -3.198  -0.719  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.490  -2.028   0.140  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -11.785  -1.786   1.465  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.404  -0.654   2.260  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.679   0.409   1.664  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.615  -0.830   3.479  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.919  -3.877  -0.584  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.266  -3.878   0.881  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.816  -1.752  -0.658  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.361  -1.390   0.099  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.836  -2.689   2.055  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -10.750  -1.545   1.268  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.801  -3.956  -2.290  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.830  -4.048  -3.320  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.561  -5.380  -3.245  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.705  -5.501  -3.685  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.214  -3.866  -4.709  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.007  -4.599  -4.832  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.882  -4.212  -2.510  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.537  -3.261  -3.144  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.909  -4.214  -5.458  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.003  -2.819  -4.873  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.399  -4.123  -5.402  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.894  -6.371  -2.676  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -15.465  -7.707  -2.525  1.00  0.00           C  
ATOM    670  C   LYS A  43     -16.139  -8.174  -3.813  1.00  0.00           C  
ATOM    671  O   LYS A  43     -17.101  -8.941  -3.779  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -16.473  -7.716  -1.376  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -16.587  -9.062  -0.676  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -18.038  -9.480  -0.499  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -18.781  -8.536   0.432  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -19.609  -7.551  -0.318  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.991  -6.197  -2.345  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -14.660  -8.385  -2.289  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -16.173  -6.979  -0.645  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -17.445  -7.450  -1.763  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -16.078  -9.808  -1.268  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -16.121  -8.991   0.296  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -18.525  -9.475  -1.464  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -18.068 -10.477  -0.086  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -19.425  -9.118   1.075  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -18.061  -8.003   1.034  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -19.005  -6.794  -0.699  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -20.320  -7.129   0.311  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -20.097  -8.022  -1.107  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.629  -7.704  -4.947  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -16.195  -8.085  -6.228  1.00  0.00           C  
ATOM    692  C   GLY A  44     -15.281  -8.998  -7.020  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.234  -9.420  -6.528  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.862  -7.096  -4.914  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -17.132  -8.592  -6.059  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -16.381  -7.192  -6.806  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.676  -9.303  -8.252  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -14.885 -10.172  -9.116  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.249  -9.376 -10.251  1.00  0.00           C  
ATOM    700  O   GLU A  45     -13.026  -9.318 -10.372  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -15.759 -11.290  -9.688  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -16.429 -12.143  -8.623  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -17.931 -12.239  -8.809  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.507 -13.289  -8.455  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -18.530 -11.263  -9.307  1.00  0.00           O  
ATOM    706  H   GLU A  45     -16.519  -8.935  -8.588  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -14.102 -10.611  -8.517  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.530 -10.849 -10.303  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -15.146 -11.932 -10.302  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -16.014 -13.139  -8.666  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -16.226 -11.712  -7.654  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.088  -8.765 -11.081  1.00  0.00           N  
ATOM    713  CA  SER A  46     -14.607  -7.971 -12.207  1.00  0.00           C  
ATOM    714  C   SER A  46     -14.920  -6.492 -12.001  1.00  0.00           C  
ATOM    715  O   SER A  46     -15.679  -5.892 -12.763  1.00  0.00           O  
ATOM    716  CB  SER A  46     -15.240  -8.463 -13.511  1.00  0.00           C  
ATOM    717  OG  SER A  46     -14.669  -9.693 -13.922  1.00  0.00           O  
ATOM    718  H   SER A  46     -16.053  -8.849 -10.933  1.00  0.00           H  
ATOM    719  HA  SER A  46     -13.537  -8.096 -12.267  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -16.300  -8.605 -13.363  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -15.079  -7.729 -14.285  1.00  0.00           H  
ATOM    722  HG  SER A  46     -15.206 -10.079 -14.619  1.00  0.00           H  
ATOM    723  N   GLU A  47     -14.330  -5.908 -10.963  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -14.544  -4.498 -10.654  1.00  0.00           C  
ATOM    725  C   GLU A  47     -13.286  -3.682 -10.936  1.00  0.00           C  
ATOM    726  O   GLU A  47     -13.366  -2.507 -11.294  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -14.957  -4.332  -9.190  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -15.707  -3.040  -8.913  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -17.152  -3.097  -9.368  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -18.033  -2.647  -8.605  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -17.404  -3.590 -10.487  1.00  0.00           O  
ATOM    732  H   GLU A  47     -13.735  -6.437 -10.390  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -15.342  -4.139 -11.288  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -15.592  -5.160  -8.912  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -14.070  -4.348  -8.575  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -15.688  -2.849  -7.851  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -15.212  -2.233  -9.432  1.00  0.00           H  
ATOM    738  N   VAL A  48     -12.128  -4.311 -10.771  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -10.855  -3.643 -11.007  1.00  0.00           C  
ATOM    740  C   VAL A  48      -9.759  -4.650 -11.349  1.00  0.00           C  
ATOM    741  O   VAL A  48      -8.822  -4.853 -10.577  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -10.423  -2.813  -9.779  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -10.250  -3.707  -8.561  1.00  0.00           C  
ATOM    744  CG2 VAL A  48      -9.144  -2.041 -10.074  1.00  0.00           C  
ATOM    745  H   VAL A  48     -12.130  -5.249 -10.483  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -10.983  -2.969 -11.843  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -11.204  -2.099  -9.563  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -10.630  -3.201  -7.686  1.00  0.00           H  
ATOM    749 HG12 VAL A  48      -9.202  -3.927  -8.422  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -10.794  -4.628  -8.710  1.00  0.00           H  
ATOM    751 HG21 VAL A  48      -8.661  -2.461 -10.944  1.00  0.00           H  
ATOM    752 HG22 VAL A  48      -8.478  -2.109  -9.226  1.00  0.00           H  
ATOM    753 HG23 VAL A  48      -9.383  -1.006 -10.260  1.00  0.00           H  
ATOM    754  N   SER A  49      -9.885  -5.279 -12.513  1.00  0.00           N  
ATOM    755  CA  SER A  49      -8.906  -6.264 -12.959  1.00  0.00           C  
ATOM    756  C   SER A  49      -8.050  -5.704 -14.095  1.00  0.00           C  
ATOM    757  O   SER A  49      -8.556  -5.010 -14.977  1.00  0.00           O  
ATOM    758  CB  SER A  49      -9.611  -7.542 -13.418  1.00  0.00           C  
ATOM    759  OG  SER A  49      -9.693  -8.486 -12.364  1.00  0.00           O  
ATOM    760  H   SER A  49     -10.652  -5.074 -13.087  1.00  0.00           H  
ATOM    761  HA  SER A  49      -8.268  -6.496 -12.121  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -10.612  -7.300 -13.745  1.00  0.00           H  
ATOM    763  HB3 SER A  49      -9.061  -7.980 -14.236  1.00  0.00           H  
ATOM    764  HG  SER A  49      -9.963  -8.043 -11.556  1.00  0.00           H  
ATOM    765  N   PRO A  50      -6.737  -6.000 -14.091  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -5.819  -5.521 -15.130  1.00  0.00           C  
ATOM    767  C   PRO A  50      -6.304  -5.865 -16.533  1.00  0.00           C  
ATOM    768  O   PRO A  50      -6.011  -5.153 -17.494  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -4.512  -6.255 -14.821  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -4.592  -6.580 -13.370  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -6.046  -6.823 -13.080  1.00  0.00           C  
ATOM    772  HA  PRO A  50      -5.662  -4.454 -15.056  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -4.449  -7.149 -15.424  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -3.673  -5.610 -15.035  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -4.014  -7.468 -13.159  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -4.227  -5.747 -12.786  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -6.287  -7.868 -13.202  1.00  0.00           H  
ATOM    778  HD3 PRO A  50      -6.292  -6.492 -12.081  1.00  0.00           H  
ATOM    779  N   GLN A  51      -7.047  -6.960 -16.646  1.00  0.00           N  
ATOM    780  CA  GLN A  51      -7.572  -7.400 -17.933  1.00  0.00           C  
ATOM    781  C   GLN A  51      -8.913  -6.735 -18.229  1.00  0.00           C  
ATOM    782  O   GLN A  51      -8.931  -5.765 -19.017  1.00  0.00           O  
ATOM    783  CB  GLN A  51      -7.730  -8.921 -17.950  1.00  0.00           C  
ATOM    784  CG  GLN A  51      -6.411  -9.667 -18.082  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -6.249 -10.755 -17.038  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -5.274 -10.771 -16.287  1.00  0.00           O  
ATOM    787  NE2 GLN A  51      -7.207 -11.674 -16.988  1.00  0.00           N  
ATOM    788  OXT GLN A  51      -9.934  -7.190 -17.671  1.00  0.00           O  
ATOM    789  H   GLN A  51      -7.247  -7.486 -15.843  1.00  0.00           H  
ATOM    790  HA  GLN A  51      -6.865  -7.111 -18.695  1.00  0.00           H  
ATOM    791  HB2 GLN A  51      -8.206  -9.232 -17.033  1.00  0.00           H  
ATOM    792  HB3 GLN A  51      -8.359  -9.197 -18.784  1.00  0.00           H  
ATOM    793  HG2 GLN A  51      -6.364 -10.119 -19.061  1.00  0.00           H  
ATOM    794  HG3 GLN A  51      -5.600  -8.961 -17.973  1.00  0.00           H  
ATOM    795 HE21 GLN A  51      -7.954 -11.599 -17.618  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -7.128 -12.390 -16.323  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.156 -11.729 -10.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.593 -11.696  -9.102  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.220 -10.614  -8.246  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.077  -9.863  -8.711  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -4.441 -12.075 -11.151  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.982 -12.361 -10.514  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.762 -12.655  -8.633  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.529 -11.521  -9.164  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.792 -10.534  -6.990  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.318  -9.535  -6.066  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.252  -8.501  -5.718  1.00  0.00           C  
ATOM     12  O   SER A   2      -4.350  -7.339  -6.113  1.00  0.00           O  
ATOM     13  CB  SER A   2      -5.830 -10.208  -4.791  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.587  -9.302  -4.006  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.107 -11.161  -6.677  1.00  0.00           H  
ATOM     16  HA  SER A   2      -6.141  -9.035  -6.553  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.458 -11.045  -5.056  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -4.991 -10.556  -4.208  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.505  -9.582  -3.989  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.235  -8.929  -4.977  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.156  -8.036  -4.577  1.00  0.00           C  
ATOM     22  C   ALA A   3      -0.951  -8.812  -4.067  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.087  -9.885  -3.479  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.636  -7.070  -3.510  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.211  -9.865  -4.690  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.860  -7.458  -5.440  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.045  -6.188  -3.980  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.804  -6.790  -2.878  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.399  -7.546  -2.912  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.229  -8.249  -4.288  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.471  -8.864  -3.845  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.493  -7.785  -3.522  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.686  -7.935  -3.786  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.015  -9.812  -4.916  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.297 -11.198  -4.371  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.739 -11.301  -3.208  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.075 -12.183  -5.109  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.265  -7.388  -4.753  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.260  -9.423  -2.945  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.290  -9.900  -5.712  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.933  -9.408  -5.315  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.003  -6.691  -2.950  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.845  -5.562  -2.584  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.035  -6.001  -1.744  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.103  -5.390  -1.789  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.022  -4.536  -1.816  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.773  -4.113  -2.545  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.823  -3.127  -3.516  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.455  -4.697  -2.263  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.312  -2.729  -4.186  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.598  -4.306  -2.927  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.523  -3.319  -3.888  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.660  -2.924  -4.555  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.038  -6.641  -2.774  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.206  -5.109  -3.493  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.726  -4.959  -0.868  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.622  -3.655  -1.643  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.770  -2.664  -3.748  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.508  -5.475  -1.516  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.246  -1.958  -4.933  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.544  -4.765  -2.684  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.315  -2.620  -3.922  1.00  0.00           H  
ATOM     63  N   SER A   6       3.843  -7.068  -0.978  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.897  -7.599  -0.124  1.00  0.00           C  
ATOM     65  C   SER A   6       6.197  -7.782  -0.906  1.00  0.00           C  
ATOM     66  O   SER A   6       7.286  -7.763  -0.330  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.446  -8.924   0.486  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.271  -9.291   1.579  1.00  0.00           O  
ATOM     69  H   SER A   6       2.969  -7.511  -0.989  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.067  -6.887   0.670  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.428  -8.823   0.835  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.495  -9.698  -0.265  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.752  -9.780   2.221  1.00  0.00           H  
ATOM     74  N   SER A   7       6.078  -7.951  -2.221  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.243  -8.125  -3.081  1.00  0.00           C  
ATOM     76  C   SER A   7       7.619  -6.808  -3.758  1.00  0.00           C  
ATOM     77  O   SER A   7       8.781  -6.587  -4.103  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.967  -9.197  -4.136  1.00  0.00           C  
ATOM     79  OG  SER A   7       7.417 -10.469  -3.702  1.00  0.00           O  
ATOM     80  H   SER A   7       5.185  -7.952  -2.624  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.067  -8.446  -2.460  1.00  0.00           H  
ATOM     82  HB2 SER A   7       5.906  -9.251  -4.324  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.482  -8.940  -5.050  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.852 -11.152  -4.071  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.630  -5.936  -3.943  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.856  -4.639  -4.576  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.905  -3.837  -3.810  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.613  -4.376  -2.960  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.542  -3.851  -4.642  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.952  -3.678  -6.044  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.775  -4.617  -6.241  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.523  -2.236  -6.269  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.727  -6.169  -3.644  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.213  -4.816  -5.580  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.814  -4.361  -4.028  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.711  -2.872  -4.226  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.704  -3.925  -6.779  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.775  -4.986  -7.255  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.854  -4.083  -6.052  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.859  -5.446  -5.555  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       5.095  -1.585  -5.625  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.471  -2.133  -6.042  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       4.696  -1.966  -7.300  1.00  0.00           H  
ATOM    104  N   THR A   9       7.993  -2.543  -4.110  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.948  -1.668  -3.440  1.00  0.00           C  
ATOM    106  C   THR A   9       8.223  -0.659  -2.559  1.00  0.00           C  
ATOM    107  O   THR A   9       7.050  -0.358  -2.776  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.827  -0.934  -4.459  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.277   0.305  -3.934  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.127  -0.647  -5.771  1.00  0.00           C  
ATOM    111  H   THR A   9       7.396  -2.166  -4.791  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.577  -2.284  -2.814  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.694  -1.542  -4.674  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.816   0.754  -4.588  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.700  -1.559  -6.159  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.841  -0.254  -6.481  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.343   0.078  -5.611  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.931  -0.136  -1.568  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.358   0.842  -0.657  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.931   2.097  -1.401  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.978   2.763  -1.008  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.361   1.245   0.438  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.574   0.104   1.421  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.677   1.678  -0.193  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.864  -0.411  -1.451  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.495   0.398  -0.183  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.952   2.087   0.980  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.250  -0.823   0.973  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.000   0.291   2.317  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.622   0.036   1.674  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.434   0.934   0.005  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.984   2.624   0.227  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.545   1.784  -1.261  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.648   2.416  -2.475  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.349   3.601  -3.268  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.061   3.424  -4.057  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.225   4.327  -4.118  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.503   3.933  -4.239  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.833   3.852  -3.517  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.497   2.999  -5.443  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.401   1.843  -2.737  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.230   4.434  -2.589  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.371   4.944  -4.593  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.777   4.414  -2.598  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.609   4.261  -4.146  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.056   2.818  -3.294  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.416   3.119  -5.996  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.659   3.239  -6.081  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.411   1.978  -5.105  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.906   2.253  -4.654  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.720   1.956  -5.436  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.537   1.739  -4.516  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.424   2.172  -4.806  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.942   0.720  -6.306  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.869   0.965  -7.486  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.101  -0.282  -8.315  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.159  -0.984  -8.681  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.364  -0.566  -8.616  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.602   1.570  -4.556  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.519   2.805  -6.072  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.368  -0.063  -5.697  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.988   0.388  -6.688  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.431   1.723  -8.119  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.820   1.315  -7.114  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.064   0.038  -8.290  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.544  -1.367  -9.150  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.793   1.067  -3.400  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.753   0.788  -2.426  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.119   2.077  -1.916  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.908   2.259  -2.001  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.321  -0.019  -1.255  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.900  -1.490  -1.221  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.911  -2.349  -1.959  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.742  -1.969   0.213  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.705   0.753  -3.229  1.00  0.00           H  
ATOM    176  HA  LEU A  13       3.001   0.201  -2.916  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.399   0.026  -1.304  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.998   0.445  -0.336  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.946  -1.597  -1.718  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.384  -1.762  -2.731  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.410  -3.195  -2.405  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.661  -2.699  -1.264  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.363  -1.367   0.863  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.046  -3.002   0.284  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.709  -1.874   0.512  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.943   2.970  -1.386  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.447   4.234  -0.860  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.956   5.154  -1.975  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.048   5.956  -1.767  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.532   4.933  -0.047  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.716   5.392  -0.878  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.724   6.173  -0.046  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.049   7.232   0.813  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.855   8.481   0.891  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.902   2.774  -1.342  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.618   4.011  -0.208  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.102   5.795   0.437  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.892   4.252   0.706  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.202   4.524  -1.292  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.357   6.021  -1.679  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.251   5.486   0.599  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.426   6.654  -0.711  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.082   7.463   0.385  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.916   6.835   1.807  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.238   9.294   1.092  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.346   8.648  -0.011  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.564   8.402   1.649  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.550   5.036  -3.160  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.147   5.866  -4.289  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.713   5.537  -4.689  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.853   6.419  -4.791  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.097   5.650  -5.471  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.723   6.490  -6.676  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.776   5.963  -7.807  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.377   7.676  -6.489  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.266   4.375  -3.281  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.196   6.899  -3.978  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.102   5.913  -5.170  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.073   4.609  -5.759  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.454   4.253  -4.881  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.128   3.796  -5.236  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.821   4.052  -4.074  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.014   4.294  -4.262  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.172   2.305  -5.611  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.286   1.312  -4.529  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.273   0.310  -5.100  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.904   0.587  -3.931  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.168   3.595  -4.758  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.203   4.365  -6.091  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.445   2.161  -6.484  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.193   2.064  -5.872  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.783   1.847  -3.735  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.407  -0.499  -4.397  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.892  -0.081  -6.032  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.220   0.798  -5.275  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.849   0.639  -2.856  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       1.815   1.052  -4.267  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.892  -0.447  -4.243  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.270   3.986  -2.865  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.050   4.198  -1.658  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.705   5.565  -1.660  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.928   5.681  -1.567  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.142   4.094  -0.445  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.001   2.700   0.133  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.053   2.696   1.231  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.346   2.217   0.648  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.684   3.782  -2.784  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.804   3.434  -1.608  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.838   4.446  -0.726  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.530   4.742   0.327  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.323   2.025  -0.643  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.939   2.192   0.872  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.669   2.178   2.094  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.305   3.717   1.504  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.730   2.925   1.366  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.228   1.253   1.118  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.040   2.133  -0.177  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.888   6.601  -1.797  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.411   7.958  -1.840  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.316   8.088  -3.052  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.293   8.835  -3.036  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.289   9.010  -1.873  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.644  10.106  -2.699  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.040   8.481  -2.365  1.00  0.00           C  
ATOM    265  H   THR A  18       0.075   6.443  -1.884  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.007   8.105  -0.949  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.139   9.384  -0.869  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.628   9.831  -3.620  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.581   8.038  -1.537  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.618   9.293  -2.781  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.866   7.737  -3.125  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.993   7.328  -4.097  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.795   7.338  -5.306  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.220   6.865  -5.003  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.180   7.343  -5.607  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.161   6.450  -6.379  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.305   7.216  -7.374  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.539   6.276  -8.291  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.895   6.736  -8.490  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.352   6.545  -9.895  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.204   6.738  -4.047  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.829   8.354  -5.665  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.539   5.713  -5.895  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.946   5.946  -6.923  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.945   7.846  -7.974  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.600   7.829  -6.832  1.00  0.00           H  
ATOM    287  HD2 LYS A  19      -0.532   5.289  -7.856  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -1.034   6.243  -9.251  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.963   7.785  -8.240  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.536   6.168  -7.833  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.968   7.333 -10.181  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       0.533   6.510 -10.536  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.882   5.654  -9.980  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.354   5.929  -4.054  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.672   5.413  -3.673  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.365   6.343  -2.684  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.563   6.210  -2.433  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.562   4.039  -3.013  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.618   3.068  -3.693  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.134   1.643  -3.568  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.352   0.692  -4.352  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.644   0.344  -5.605  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.651   0.925  -6.248  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.923  -0.582  -6.224  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.553   5.588  -3.597  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.274   5.330  -4.566  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.222   4.179  -2.001  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.545   3.591  -2.989  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.530   3.326  -4.737  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.651   3.133  -3.214  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.093   1.352  -2.530  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.159   1.617  -3.906  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.583   0.272  -3.911  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.197   1.628  -5.794  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.863   0.658  -7.187  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.162  -1.021  -5.751  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.143  -0.839  -7.165  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.596   7.267  -2.111  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.111   8.218  -1.125  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.980   7.663   0.293  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.210   8.378   1.267  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.571   8.589  -1.411  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.919   9.985  -0.927  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.748  10.155  -0.033  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.284  10.991  -1.517  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.646   7.299  -2.343  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.508   9.108  -1.194  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -7.746   8.545  -2.475  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.221   7.883  -0.914  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.638  10.781  -2.222  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -7.490  11.903  -1.223  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.593   6.391   0.408  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.418   5.768   1.716  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.358   6.524   2.512  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.685   7.370   3.342  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.015   4.297   1.566  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.000   3.421   0.789  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.261   2.568  -0.231  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.796   2.542   1.741  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.410   5.868  -0.400  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.360   5.827   2.243  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.061   4.259   1.060  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.894   3.877   2.553  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.693   4.055   0.255  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.882   1.676   0.251  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.436   3.136  -0.646  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.936   2.290  -1.025  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.155   3.138   2.568  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.163   1.751   2.116  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.637   2.113   1.216  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.088   6.224   2.223  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.945   6.873   2.866  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.745   5.951   2.920  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.793   4.806   2.472  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.246   7.349   4.285  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.895   8.609   4.281  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.911   5.554   1.533  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.682   7.725   2.268  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.878   6.629   4.781  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.309   7.442   4.820  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.276   9.287   3.999  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.334   6.478   3.470  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.574   5.743   3.593  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.157   5.868   5.000  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.221   5.319   5.286  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.590   6.260   2.566  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.913   6.438   1.219  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.195   7.573   3.039  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.298   7.398   3.794  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.374   4.704   3.382  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.376   5.528   2.459  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.956   6.921   1.362  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.765   5.471   0.767  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.535   7.047   0.576  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.334   8.232   2.196  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.147   7.382   3.513  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.521   8.036   3.753  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.460   6.585   5.877  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.931   6.747   7.238  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.829   5.456   8.022  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.111   5.378   9.019  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.618   7.000   5.602  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.963   7.067   7.217  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.337   7.504   7.730  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.545   4.439   7.559  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.524   3.151   8.213  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.813   2.389   7.994  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.736   2.477   8.802  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.094   4.563   6.758  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.373   3.295   9.272  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.701   2.572   7.814  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.873   1.639   6.894  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.049   0.849   6.547  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.737  -0.097   5.395  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.576  -0.346   5.093  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.526   0.050   7.755  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.979   0.291   8.158  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.923  -0.296   7.123  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.253   1.781   8.341  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.102   1.615   6.299  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.829   1.527   6.239  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.891   0.298   8.592  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.406  -1.001   7.537  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.164  -0.205   9.098  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.523  -1.233   6.762  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.890  -0.466   7.573  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.024   0.393   6.299  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.874   2.101   9.300  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.762   2.341   7.554  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.316   1.958   8.296  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.779  -0.618   4.756  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.609  -1.533   3.632  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.633  -2.662   3.962  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.616  -2.826   3.290  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.959  -2.121   3.221  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.037  -2.497   1.751  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.187  -3.455   1.481  1.00  0.00           C  
ATOM    418  CE  LYS A  28       7.896  -4.352   0.289  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.027  -5.276   0.001  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.683  -0.379   5.043  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.212  -0.966   2.804  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.732  -1.394   3.425  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.147  -3.008   3.809  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.112  -2.972   1.461  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.182  -1.601   1.165  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.079  -2.882   1.278  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.341  -4.071   2.355  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.012  -4.935   0.500  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       7.719  -3.732  -0.577  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       8.881  -6.184   0.486  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.921  -4.861   0.330  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.096  -5.449  -1.023  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.937  -3.433   5.005  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.072  -4.541   5.409  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.651  -4.048   5.619  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.683  -4.646   5.137  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.598  -5.188   6.691  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.915  -4.168   7.766  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       6.054  -3.720   7.897  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.905  -3.795   8.544  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.750  -3.251   5.517  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.077  -5.273   4.615  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.853  -5.868   7.075  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.500  -5.738   6.466  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.024  -4.194   8.382  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.081  -3.136   9.248  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.539  -2.935   6.324  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.258  -2.325   6.592  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.675  -1.752   5.301  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.544  -1.678   5.137  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.426  -1.279   7.697  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.367   0.158   7.233  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.028   0.739   7.331  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.914   0.283   6.579  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.240   1.646   8.163  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.352  -2.493   6.662  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.592  -3.095   6.944  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       0.652  -1.425   8.433  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       2.389  -1.440   8.166  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       2.026   0.740   7.853  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.700   0.207   6.207  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.556  -1.370   4.376  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.130  -0.832   3.095  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.476  -1.937   2.284  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.508  -1.714   1.582  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.322  -0.228   2.343  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.810   1.046   2.960  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.174   1.770   3.925  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.033   1.745   2.676  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.914   2.872   4.254  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.059   2.879   3.508  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.110   1.530   1.804  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.109   3.789   3.498  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.153   2.436   1.798  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.147   3.552   2.640  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.516  -1.479   4.552  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.404  -0.057   3.285  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.137  -0.935   2.345  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.031  -0.019   1.323  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.219   1.503   4.354  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.665   3.545   4.918  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.135   0.680   1.143  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.115   4.652   4.141  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.991   2.288   1.136  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.986   4.231   2.599  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.016  -3.141   2.419  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.476  -4.300   1.732  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.904  -4.631   2.275  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.844  -4.857   1.519  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.378  -5.532   1.910  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       0.841  -6.714   1.113  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       2.811  -5.205   1.518  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.785  -3.255   3.014  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.402  -4.071   0.679  1.00  0.00           H  
ATOM    495  HB  VAL A  32       1.371  -5.805   2.956  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       1.644  -7.163   0.543  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.063  -6.374   0.438  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.430  -7.446   1.794  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       2.808  -4.510   0.692  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       3.321  -6.112   1.226  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       3.320  -4.760   2.361  1.00  0.00           H  
ATOM    502  N   GLN A  33      -1.014  -4.664   3.596  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.279  -4.976   4.244  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.350  -3.940   3.905  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.491  -4.295   3.607  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -2.083  -5.065   5.755  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.159  -6.197   6.171  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.540  -7.526   5.544  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.263  -8.322   6.142  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.053  -7.771   4.331  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.223  -4.480   4.150  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.600  -5.939   3.881  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.663  -4.135   6.109  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -3.043  -5.221   6.225  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -0.155  -5.951   5.865  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -1.194  -6.298   7.245  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.481  -7.092   3.913  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.282  -8.622   3.903  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.983  -2.661   3.951  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.930  -1.592   3.645  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.303  -1.600   2.162  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.462  -1.381   1.808  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.368  -0.227   4.056  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.236   0.265   3.182  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.932   1.726   3.462  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.823   2.005   4.890  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.406   3.038   5.500  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.129   3.911   4.809  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.256   3.204   6.807  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.061  -2.432   4.194  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.824  -1.781   4.219  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.163   0.502   4.012  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.004  -0.289   5.074  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.357  -0.325   3.383  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.520   0.157   2.146  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.000   1.983   2.988  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.726   2.325   3.045  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.286   1.389   5.425  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.245   3.802   3.824  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.561   4.682   5.279  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.708   2.555   7.334  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.691   3.979   7.265  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.325  -1.868   1.297  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.578  -1.918  -0.141  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.443  -3.123  -0.478  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.480  -2.997  -1.130  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.267  -2.015  -0.921  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.377  -0.776  -0.888  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.005  -1.117  -1.434  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -1.994   0.353  -1.694  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.424  -2.046   1.631  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.097  -1.018  -0.428  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.700  -2.846  -0.527  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.508  -2.226  -1.950  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.264  -0.441   0.131  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.036  -1.088  -2.515  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.275  -2.108  -1.107  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.717  -0.400  -1.073  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.920   0.662  -1.232  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.187   0.012  -2.699  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.308   1.188  -1.721  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.013  -4.292  -0.012  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.745  -5.527  -0.246  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.187  -5.373   0.225  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.119  -5.854  -0.419  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.083  -6.720   0.481  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.685  -6.993  -0.085  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.949  -7.968   0.367  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.863  -7.928   0.776  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.186  -4.319   0.509  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.741  -5.726  -1.308  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.995  -6.469   1.528  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -2.781  -7.442  -1.061  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.142  -6.062  -0.176  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.907  -7.786   0.835  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.459  -8.793   0.862  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.098  -8.209  -0.675  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.601  -7.431   1.698  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -0.962  -8.205   0.248  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.439  -8.814   0.995  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.358  -4.675   1.343  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.680  -4.429   1.892  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.415  -3.422   1.022  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.637  -3.474   0.887  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.577  -3.909   3.327  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.904  -3.900   4.068  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -9.039  -2.673   4.957  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.725  -2.998   6.410  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.569  -2.209   6.917  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.577  -4.298   1.797  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.224  -5.362   1.888  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.888  -4.535   3.876  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.193  -2.900   3.306  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.708  -3.898   3.346  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.970  -4.786   4.681  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.353  -1.914   4.613  1.00  0.00           H  
ATOM    597  HD3 LYS A  37     -10.052  -2.303   4.892  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.593  -2.774   7.011  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.495  -4.050   6.489  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -7.668  -1.211   6.641  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -6.681  -2.580   6.522  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.524  -2.267   7.955  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.654  -2.510   0.423  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.225  -1.496  -0.445  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.834  -2.141  -1.683  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.936  -1.790  -2.104  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.152  -0.489  -0.855  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.733   0.696  -1.602  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.081   1.699  -0.945  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.842   0.619  -2.843  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.681  -2.524   0.563  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -8.998  -0.987   0.107  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.649  -0.127   0.030  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.435  -0.981  -1.495  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.105  -3.092  -2.258  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.565  -3.798  -3.447  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.646  -4.812  -3.088  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.507  -5.133  -3.908  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.392  -4.504  -4.129  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.600  -3.573  -5.027  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.220  -2.703  -5.673  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -5.360  -3.716  -5.083  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.236  -3.326  -1.871  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.981  -3.069  -4.127  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.727  -4.898  -3.374  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.771  -5.319  -4.730  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.596  -5.313  -1.857  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.575  -6.290  -1.391  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.926  -5.635  -1.135  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.958  -6.304  -1.130  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.078  -6.987  -0.121  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.949  -8.495  -0.264  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.777  -9.252   0.756  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -10.182  -9.950   1.605  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -12.020  -9.147   0.708  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.886  -5.018  -1.247  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.698  -7.026  -2.170  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.108  -6.588   0.139  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.767  -6.781   0.685  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -10.277  -8.779  -1.253  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.912  -8.768  -0.138  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.916  -4.321  -0.931  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.145  -3.579  -0.683  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.201  -3.887  -1.745  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.393  -3.677  -1.524  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.860  -2.077  -0.654  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.333  -1.584   0.683  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -11.885  -0.137   0.636  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.632   0.699   0.086  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -10.786   0.161   1.149  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.063  -3.839  -0.951  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.524  -3.882   0.282  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.126  -1.847  -1.412  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.773  -1.544  -0.876  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.117  -1.678   1.420  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.493  -2.198   0.972  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.757  -4.387  -2.898  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.673  -4.720  -3.985  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.589  -6.199  -4.357  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.441  -6.714  -5.082  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.379  -3.852  -5.211  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.457  -2.974  -5.487  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.795  -4.534  -3.021  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.672  -4.512  -3.644  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.492  -3.265  -5.030  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.220  -4.487  -6.071  1.00  0.00           H  
ATOM    667  HG  SER A  42     -15.594  -2.392  -4.736  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.561  -6.877  -3.858  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.366  -8.298  -4.136  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.523  -8.600  -5.624  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.906  -9.706  -6.006  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.359  -9.137  -3.328  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.053 -10.627  -3.349  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -13.451 -11.092  -2.033  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -11.995 -10.673  -1.908  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -11.126 -11.384  -2.886  1.00  0.00           N  
ATOM    677  H   LYS A  43     -12.920  -6.413  -3.287  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.362  -8.558  -3.834  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -14.345  -8.802  -2.302  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.348  -8.990  -3.733  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.969 -11.170  -3.525  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.353 -10.830  -4.146  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -14.010 -10.658  -1.218  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -13.511 -12.170  -1.981  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -11.923  -9.610  -2.083  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -11.653 -10.896  -0.908  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -11.134 -10.885  -3.799  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -11.468 -12.355  -3.030  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -10.148 -11.422  -2.533  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.226  -7.610  -6.462  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -13.342  -7.790  -7.899  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.695  -8.340  -8.311  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.821  -8.978  -9.357  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.926  -6.749  -6.102  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -13.193  -6.837  -8.383  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.573  -8.473  -8.227  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.710  -8.095  -7.487  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -17.058  -8.572  -7.770  1.00  0.00           C  
ATOM    699  C   GLU A  45     -18.083  -7.860  -6.892  1.00  0.00           C  
ATOM    700  O   GLU A  45     -18.904  -7.085  -7.384  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -17.143 -10.083  -7.549  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -18.065 -10.792  -8.528  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.300 -12.243  -8.162  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.847 -12.499  -7.068  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -17.936 -13.125  -8.967  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.547  -7.582  -6.668  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -17.275  -8.355  -8.805  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.154 -10.506  -7.650  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -17.504 -10.270  -6.548  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -19.017 -10.280  -8.540  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -17.624 -10.750  -9.513  1.00  0.00           H  
ATOM    712  N   SER A  46     -18.029  -8.129  -5.592  1.00  0.00           N  
ATOM    713  CA  SER A  46     -18.954  -7.514  -4.646  1.00  0.00           C  
ATOM    714  C   SER A  46     -18.488  -6.112  -4.264  1.00  0.00           C  
ATOM    715  O   SER A  46     -17.917  -5.907  -3.193  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.084  -8.380  -3.392  1.00  0.00           C  
ATOM    717  OG  SER A  46     -20.174  -9.278  -3.504  1.00  0.00           O  
ATOM    718  H   SER A  46     -17.353  -8.755  -5.260  1.00  0.00           H  
ATOM    719  HA  SER A  46     -19.918  -7.441  -5.125  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -18.177  -8.950  -3.254  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -19.244  -7.745  -2.533  1.00  0.00           H  
ATOM    722  HG  SER A  46     -20.028  -9.870  -4.246  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.734  -5.151  -5.148  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -18.341  -3.769  -4.904  1.00  0.00           C  
ATOM    725  C   GLU A  47     -19.309  -3.089  -3.942  1.00  0.00           C  
ATOM    726  O   GLU A  47     -20.523  -3.266  -4.037  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.284  -2.993  -6.222  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.628  -2.889  -6.924  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -19.492  -2.541  -8.393  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -19.076  -1.404  -8.698  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.802  -3.407  -9.239  1.00  0.00           O  
ATOM    732  H   GLU A  47     -19.192  -5.377  -5.984  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -17.356  -3.778  -4.460  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -17.929  -1.993  -6.022  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.592  -3.486  -6.887  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.138  -3.837  -6.840  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -20.215  -2.121  -6.440  1.00  0.00           H  
ATOM    738  N   VAL A  48     -18.762  -2.309  -3.014  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.576  -1.602  -2.034  1.00  0.00           C  
ATOM    740  C   VAL A  48     -18.991  -0.229  -1.721  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.126   0.277  -0.608  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -19.702  -2.402  -0.724  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -20.582  -3.626  -0.928  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -18.328  -2.804  -0.210  1.00  0.00           C  
ATOM    745  H   VAL A  48     -17.788  -2.207  -2.989  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -20.565  -1.474  -2.450  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -20.169  -1.771   0.017  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -21.212  -3.477  -1.793  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -21.199  -3.775  -0.054  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -19.960  -4.495  -1.081  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -17.612  -2.036  -0.461  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -18.031  -3.737  -0.668  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -18.367  -2.925   0.862  1.00  0.00           H  
ATOM    754  N   SER A  49     -18.339   0.370  -2.714  1.00  0.00           N  
ATOM    755  CA  SER A  49     -17.731   1.684  -2.546  1.00  0.00           C  
ATOM    756  C   SER A  49     -18.756   2.791  -2.778  1.00  0.00           C  
ATOM    757  O   SER A  49     -19.772   2.580  -3.439  1.00  0.00           O  
ATOM    758  CB  SER A  49     -16.555   1.852  -3.509  1.00  0.00           C  
ATOM    759  OG  SER A  49     -15.372   1.280  -2.977  1.00  0.00           O  
ATOM    760  H   SER A  49     -18.264  -0.084  -3.579  1.00  0.00           H  
ATOM    761  HA  SER A  49     -17.366   1.754  -1.532  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -16.785   1.364  -4.445  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -16.384   2.903  -3.685  1.00  0.00           H  
ATOM    764  HG  SER A  49     -15.227   0.418  -3.375  1.00  0.00           H  
ATOM    765  N   PRO A  50     -18.500   3.994  -2.235  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -19.404   5.139  -2.387  1.00  0.00           C  
ATOM    767  C   PRO A  50     -19.440   5.666  -3.818  1.00  0.00           C  
ATOM    768  O   PRO A  50     -20.397   6.326  -4.221  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -18.812   6.190  -1.445  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.370   5.832  -1.334  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -17.308   4.333  -1.433  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -20.407   4.893  -2.070  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -18.943   7.174  -1.871  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -19.306   6.138  -0.486  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -16.816   6.284  -2.143  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -16.982   6.160  -0.382  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -16.404   4.025  -1.937  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.366   3.887  -0.451  1.00  0.00           H  
ATOM    779  N   GLN A  51     -18.392   5.370  -4.582  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -18.307   5.816  -5.968  1.00  0.00           C  
ATOM    781  C   GLN A  51     -19.496   5.310  -6.779  1.00  0.00           C  
ATOM    782  O   GLN A  51     -20.048   4.249  -6.419  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -17.001   5.331  -6.601  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -15.782   6.130  -6.169  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -14.623   5.247  -5.749  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -14.713   4.512  -4.765  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -13.527   5.313  -6.495  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -19.867   5.979  -7.766  1.00  0.00           O  
ATOM    789  H   GLN A  51     -17.659   4.840  -4.205  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -18.318   6.895  -5.971  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -16.845   4.298  -6.328  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -17.088   5.401  -7.675  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -15.461   6.748  -6.995  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -16.058   6.760  -5.336  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -13.527   5.921  -7.264  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -12.763   4.753  -6.246  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.406 -13.850  -5.741  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.882 -13.660  -5.698  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.316 -12.350  -6.325  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.235 -12.179  -7.542  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -2.113 -14.534  -5.014  1.00  0.00           H  
ATOM      6  H   GLY A   1      -2.118 -14.208  -6.674  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.354 -14.473  -6.230  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.208 -13.679  -4.669  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.778 -11.422  -5.494  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.227 -10.120  -5.975  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.142  -9.064  -5.782  1.00  0.00           C  
ATOM     12  O   SER A   2      -4.086  -8.077  -6.517  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.506  -9.699  -5.246  1.00  0.00           C  
ATOM     14  OG  SER A   2      -7.604  -9.637  -6.139  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.818 -11.618  -4.535  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.438 -10.213  -7.029  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.730 -10.417  -4.471  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.363  -8.725  -4.802  1.00  0.00           H  
ATOM     19  HG  SER A   2      -8.185 -10.386  -5.984  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.283  -9.274  -4.789  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.203  -8.338  -4.503  1.00  0.00           C  
ATOM     22  C   ALA A   3      -0.974  -9.055  -3.963  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.083 -10.071  -3.277  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.665  -7.285  -3.513  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.378 -10.078  -4.236  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.938  -7.836  -5.421  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.451  -7.693  -2.895  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.040  -6.427  -4.051  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.832  -6.986  -2.891  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.193  -8.508  -4.272  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.451  -9.076  -3.817  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.459  -7.967  -3.552  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.647  -8.104  -3.847  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.004 -10.056  -4.853  1.00  0.00           C  
ATOM     35  CG  ASP A   4       3.095 -10.944  -4.286  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.000 -11.315  -3.098  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.044 -11.268  -5.030  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.208  -7.693  -4.816  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.263  -9.603  -2.894  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.202 -10.685  -5.209  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.414  -9.499  -5.684  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.969  -6.866  -2.995  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.815  -5.720  -2.686  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.973  -6.121  -1.785  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.013  -5.462  -1.757  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.000  -4.630  -2.003  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.737  -4.263  -2.736  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.476  -4.859  -2.419  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.755  -3.302  -3.734  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.635  -4.507  -3.076  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.396  -2.947  -4.400  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.592  -3.549  -4.069  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.746  -3.194  -4.729  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.011  -6.822  -2.786  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.207  -5.338  -3.615  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.723  -4.961  -1.014  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.606  -3.740  -1.920  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.506  -5.615  -1.649  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.690  -2.831  -3.994  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.568  -4.978  -2.806  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.355  -2.194  -5.169  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.552  -3.054  -5.659  1.00  0.00           H  
ATOM     63  N   SER A   6       3.784  -7.205  -1.044  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.803  -7.699  -0.134  1.00  0.00           C  
ATOM     65  C   SER A   6       6.143  -7.867  -0.850  1.00  0.00           C  
ATOM     66  O   SER A   6       7.202  -7.842  -0.222  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.340  -9.018   0.481  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.684 -10.119  -0.343  1.00  0.00           O  
ATOM     69  H   SER A   6       2.933  -7.685  -1.109  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.922  -6.970   0.654  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.806  -9.146   1.447  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.263  -8.991   0.598  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.613 -10.329  -0.225  1.00  0.00           H  
ATOM     74  N   SER A   7       6.090  -8.018  -2.173  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.296  -8.167  -2.978  1.00  0.00           C  
ATOM     76  C   SER A   7       7.650  -6.846  -3.662  1.00  0.00           C  
ATOM     77  O   SER A   7       8.803  -6.610  -4.020  1.00  0.00           O  
ATOM     78  CB  SER A   7       7.104  -9.264  -4.026  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.238  -8.835  -5.062  1.00  0.00           O  
ATOM     80  H   SER A   7       5.218  -8.018  -2.618  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.105  -8.446  -2.318  1.00  0.00           H  
ATOM     82  HB2 SER A   7       8.061  -9.519  -4.457  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.677 -10.139  -3.555  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.255  -9.472  -5.779  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.644  -5.988  -3.838  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.836  -4.688  -4.475  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.888  -3.867  -3.728  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.636  -4.400  -2.908  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.507  -3.924  -4.514  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.911  -3.719  -5.908  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.814  -4.738  -6.173  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.369  -2.303  -6.053  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.748  -6.236  -3.529  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.176  -4.856  -5.485  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.790  -4.469  -3.917  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.656  -2.955  -4.066  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.684  -3.860  -6.649  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.913  -5.560  -5.479  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.903  -5.108  -7.184  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.849  -4.271  -6.043  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.195  -1.882  -5.074  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.439  -2.326  -6.605  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.087  -1.696  -6.583  1.00  0.00           H  
ATOM    104  N   THR A   9       7.935  -2.567  -4.010  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.890  -1.679  -3.360  1.00  0.00           C  
ATOM    106  C   THR A   9       8.168  -0.656  -2.493  1.00  0.00           C  
ATOM    107  O   THR A   9       7.007  -0.328  -2.734  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.760  -0.958  -4.394  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.218   0.285  -3.882  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.044  -0.679  -5.700  1.00  0.00           C  
ATOM    111  H   THR A   9       7.310  -2.195  -4.668  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.524  -2.282  -2.727  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.622  -1.571  -4.613  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.708   0.751  -4.563  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.597  -1.591  -6.067  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.753  -0.308  -6.426  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.274   0.060  -5.539  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.871  -0.150  -1.492  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.307   0.843  -0.590  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.872   2.086  -1.352  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.910   2.749  -0.975  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.328   1.260   0.483  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.526   0.147   1.501  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.648   1.644  -0.171  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.794  -0.446  -1.359  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.450   0.407  -0.097  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.943   2.127   1.000  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.348  -0.480   1.193  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       8.625  -0.444   1.567  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.743   0.579   2.467  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.524   1.662  -1.246  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.405   0.921   0.092  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.948   2.621   0.173  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.593   2.397  -2.423  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.290   3.571  -3.231  1.00  0.00           C  
ATOM    136  C   VAL A  11       6.988   3.396  -3.999  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.172   4.316  -4.079  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.432   3.874  -4.227  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.773   3.817  -3.521  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.409   2.905  -5.402  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.354   1.828  -2.674  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.191   4.415  -2.566  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.293   4.875  -4.609  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.009   2.790  -3.285  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.724   4.394  -2.610  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.537   4.225  -4.165  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.250   1.902  -5.037  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.352   2.953  -5.926  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.609   3.175  -6.075  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.798   2.211  -4.560  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.596   1.921  -5.320  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.415   1.751  -4.386  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.333   2.282  -4.631  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.786   0.660  -6.164  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.592   0.896  -7.432  1.00  0.00           C  
ATOM    156  CD  GLN A  12       6.848  -0.381  -8.209  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       5.916  -1.101  -8.568  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.117  -0.668  -8.473  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.477   1.514  -4.450  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.406   2.759  -5.974  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.296  -0.084  -5.571  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.815   0.280  -6.447  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.049   1.581  -8.066  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.542   1.333  -7.163  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.808  -0.049  -8.157  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.312  -1.488  -8.973  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.634   1.003  -3.312  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.592   0.750  -2.335  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.014   2.049  -1.786  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.798   2.233  -1.760  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.124  -0.134  -1.204  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.743  -1.614  -1.324  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.936  -2.440  -1.774  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.203  -2.143  -0.006  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.523   0.609  -3.178  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.811   0.222  -2.837  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.202  -0.057  -1.193  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.740   0.241  -0.268  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.965  -1.719  -2.070  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.536  -2.705  -0.917  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.530  -1.864  -2.466  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       4.589  -3.338  -2.261  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.252  -1.679   0.206  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.901  -1.915   0.785  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       3.075  -3.213  -0.074  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.882   2.951  -1.348  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.432   4.224  -0.803  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.922   5.158  -1.900  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.013   5.953  -1.668  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.561   4.900  -0.030  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.692   5.397  -0.911  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.736   6.162  -0.110  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.103   7.254   0.739  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.898   8.514   0.710  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.843   2.757  -1.392  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.619   4.016  -0.121  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.158   5.741   0.511  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.967   4.195   0.674  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.164   4.550  -1.381  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.284   6.049  -1.669  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.253   5.471   0.539  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.441   6.612  -0.793  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.110   7.456   0.363  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.036   6.904   1.758  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.492   9.208   1.369  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.894   8.918  -0.249  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.882   8.322   0.988  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.507   5.063  -3.092  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.094   5.911  -4.203  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.666   5.583  -4.617  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.816   6.469  -4.750  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.045   5.736  -5.390  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.735   6.688  -6.529  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.681   7.311  -7.056  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.547   6.810  -6.893  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.224   4.408  -3.228  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.133   6.938  -3.869  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.059   5.919  -5.061  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       3.970   4.723  -5.758  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.401   4.298  -4.797  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.077   3.851  -5.173  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.875   4.050  -3.999  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.065   4.324  -4.179  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.134   2.387  -5.639  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.318   1.318  -4.632  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.310   0.361  -5.272  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.879   0.550  -4.099  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.108   3.636  -4.658  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.254   4.468  -5.995  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.480   2.296  -6.523  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.158   2.175  -5.914  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.808   1.794  -3.796  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.362  -0.544  -4.680  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.983   0.119  -6.272  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.283   0.824  -5.311  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.783   0.942  -4.534  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.782  -0.496  -4.359  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.922   0.653  -3.027  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.334   3.927  -2.786  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.126   4.105  -1.580  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.798   5.469  -1.587  1.00  0.00           C  
ATOM    242  O   LEU A  17      -3.023   5.576  -1.516  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.225   4.014  -0.351  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.137   2.643   0.307  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.910   2.657   1.406  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.487   2.225   0.860  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.622   3.719  -2.705  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.872   3.331  -1.543  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.770   4.311  -0.644  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.587   4.716   0.383  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.162   1.914  -0.431  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.164   3.682   1.664  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.797   2.146   1.056  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.517   2.149   2.283  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.843   2.981   1.544  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.382   1.286   1.382  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.189   2.111   0.049  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.983   6.512  -1.708  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.503   7.870  -1.753  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.372   8.032  -2.989  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.356   8.771  -2.978  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.378   8.922  -1.731  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.728  10.052  -2.513  1.00  0.00           O  
ATOM    264  CG2 THR A  18       0.956   8.419  -2.237  1.00  0.00           C  
ATOM    265  H   THR A  18      -0.018   6.355  -1.780  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.126   8.007  -0.880  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.237   9.253  -0.712  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.077  10.745  -2.382  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.494   9.231  -2.704  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.794   7.633  -2.959  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.535   8.035  -1.407  1.00  0.00           H  
ATOM    272  N   LYS A  19      -2.015   7.313  -4.052  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.785   7.363  -5.284  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.233   6.956  -5.018  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.155   7.469  -5.653  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.168   6.450  -6.344  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.220   7.167  -7.290  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.394   6.182  -8.102  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.219   6.651  -9.537  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -0.118   5.509 -10.486  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.224   6.728  -4.001  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.766   8.381  -5.642  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.621   5.665  -5.848  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.961   6.010  -6.928  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.798   7.780  -7.966  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.554   7.792  -6.713  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.579   6.081  -7.646  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.894   5.224  -8.104  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -1.068   7.260  -9.809  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.682   7.243  -9.600  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -0.508   5.778 -11.412  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -0.650   4.693 -10.122  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       0.878   5.233 -10.609  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.433   6.038  -4.066  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.786   5.587  -3.724  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.442   6.532  -2.719  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.647   6.453  -2.485  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.786   4.169  -3.141  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.528   3.362  -3.415  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.712   1.912  -3.001  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.239   0.980  -4.020  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.793   0.851  -5.225  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.827   1.608  -5.571  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.313  -0.036  -6.085  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.659   5.665  -3.581  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.370   5.589  -4.629  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.910   4.237  -2.072  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.627   3.630  -3.553  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.303   3.404  -4.470  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.712   3.787  -2.849  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.164   1.742  -2.089  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.763   1.732  -2.824  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.473   0.413  -3.793  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.195   2.279  -4.928  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.239   1.506  -6.477  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.535  -0.610  -5.830  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.730  -0.132  -6.989  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.636   7.413  -2.120  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.116   8.376  -1.126  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.964   7.828   0.293  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.180   8.548   1.268  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.575   8.772  -1.382  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.874  10.192  -0.943  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.372  10.421   0.160  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.571  11.155  -1.805  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.683   7.410  -2.348  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.499   9.258  -1.213  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -7.783   8.692  -2.439  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.224   8.101  -0.839  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -7.176  10.900  -2.665  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -7.753  12.083  -1.547  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.579   6.558   0.405  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.385   5.935   1.710  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.327   6.701   2.502  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.654   7.520   3.359  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -4.954   4.472   1.548  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.072   3.491   1.179  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.762   2.789  -0.138  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.276   2.472   2.292  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.410   6.035  -0.404  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.323   5.974   2.245  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.195   4.428   0.781  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.514   4.146   2.480  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.995   4.040   1.054  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.504   1.757   0.056  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.933   3.283  -0.627  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.630   2.828  -0.779  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.662   1.554   1.872  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.979   2.860   3.014  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -5.331   2.275   2.779  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.060   6.427   2.181  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.907   7.071   2.814  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.743   6.102   2.900  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.825   4.969   2.430  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.209   7.590   4.217  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.832   8.862   4.175  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.892   5.768   1.475  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.615   7.902   2.190  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.859   6.896   4.726  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.275   7.678   4.760  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.398   9.453   4.794  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.346   6.563   3.493  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.538   5.750   3.627  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.127   5.823   5.035  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.163   5.220   5.307  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.590   6.201   2.610  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.937   6.388   1.253  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.252   7.490   3.073  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.351   7.476   3.834  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.273   4.727   3.409  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.340   5.429   2.525  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.022   6.952   1.373  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.713   5.421   0.832  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.610   6.922   0.597  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.373   8.158   2.233  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.218   7.268   3.500  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.623   7.961   3.822  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.467   6.558   5.926  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.951   6.671   7.291  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.816   5.363   8.050  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.160   5.301   9.089  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.649   7.020   5.659  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.992   6.961   7.272  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.383   7.433   7.803  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.438   4.316   7.518  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.387   3.010   8.138  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.699   2.275   7.977  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.581   2.374   8.827  1.00  0.00           O  
ATOM    389  H   GLY A  26       2.945   4.431   6.690  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.167   3.123   9.189  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.599   2.429   7.670  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.824   1.542   6.873  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.029   0.781   6.562  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.758  -0.164   5.401  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.608  -0.400   5.053  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.489  -0.011   7.783  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.921   0.275   8.239  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.919  -0.267   7.230  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.136   1.769   8.448  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.081   1.514   6.244  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.801   1.476   6.274  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.817   0.211   8.598  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.412  -1.063   7.553  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.093  -0.226   9.179  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.891  -0.348   7.692  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       7.976   0.405   6.386  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.597  -1.242   6.892  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.650   2.322   7.656  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.194   1.984   8.439  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.717   2.062   9.400  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.816  -0.704   4.801  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.657  -1.624   3.678  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.615  -2.692   3.998  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.609  -2.815   3.302  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.993  -2.280   3.324  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.160  -2.542   1.836  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.527  -3.127   1.521  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.546  -3.787   0.152  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.549  -4.886   0.078  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.716  -0.482   5.117  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.315  -1.049   2.830  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.796  -1.634   3.648  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.068  -3.222   3.845  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.400  -3.238   1.515  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.045  -1.610   1.301  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.260  -2.334   1.537  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.773  -3.865   2.271  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.566  -4.192  -0.053  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.786  -3.040  -0.591  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.805  -5.202   1.035  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.407  -4.554  -0.406  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.157  -5.693  -0.449  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.846  -3.446   5.070  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.909  -4.484   5.483  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.516  -3.889   5.648  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.523  -4.450   5.181  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.365  -5.128   6.794  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.754  -4.099   7.839  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.777  -3.425   7.712  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.938  -3.974   8.878  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.655  -3.290   5.601  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.880  -5.236   4.709  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.562  -5.730   7.191  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.220  -5.759   6.600  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.142  -4.544   8.914  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.166  -3.317   9.570  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.462  -2.730   6.293  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.204  -2.029   6.501  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.633  -1.578   5.169  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.580  -1.497   4.995  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.424  -0.820   7.411  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.217  -1.124   8.886  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.459  -0.027   9.607  1.00  0.00           C  
ATOM    454  OE1 GLU A  30       1.088   0.707  10.399  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.762   0.100   9.379  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.295  -2.324   6.619  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.507  -2.701   6.969  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.436  -0.465   7.277  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.736  -0.038   7.126  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.661  -2.044   8.976  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.184  -1.242   9.355  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.522  -1.297   4.228  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.128  -0.852   2.907  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.532  -2.000   2.112  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.485  -1.839   1.445  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.338  -0.244   2.202  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.821   1.001   2.878  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.182   1.682   3.875  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.036   1.715   2.622  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.913   2.781   4.239  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.057   2.819   3.494  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.108   1.534   1.743  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.099   3.733   3.515  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.147   2.445   1.769  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.138   3.532   2.650  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.478  -1.396   4.428  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.375  -0.087   3.029  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.145  -0.961   2.204  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.074   0.004   1.185  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.229   1.394   4.294  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.659   3.430   4.926  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.130   0.708   1.052  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.098   4.575   4.187  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.985   2.321   1.101  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.973   4.217   2.634  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.147  -3.168   2.212  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.641  -4.342   1.522  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.755  -4.669   2.030  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.655  -4.978   1.254  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.543  -5.573   1.730  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.113  -6.706   0.809  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       3.006  -5.218   1.506  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.941  -3.246   2.776  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.591  -4.121   0.465  1.00  0.00           H  
ATOM    495  HB  VAL A  32       1.429  -5.908   2.751  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       1.711  -6.685  -0.088  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.068  -6.584   0.550  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       1.255  -7.653   1.312  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       3.296  -5.501   0.506  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       3.618  -5.747   2.221  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       3.145  -4.154   1.633  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.932  -4.574   3.344  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.225  -4.843   3.952  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.200  -3.721   3.616  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.379  -3.961   3.365  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -2.084  -4.988   5.468  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.606  -6.364   5.905  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.304  -6.769   5.241  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.764  -6.708   5.851  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.386  -7.189   3.982  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.180  -4.304   3.915  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.601  -5.768   3.540  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.375  -4.254   5.825  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -3.043  -4.802   5.927  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -1.458  -6.356   6.975  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.364  -7.091   5.652  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -1.270  -7.214   3.560  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.441  -7.455   3.527  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.688  -2.493   3.599  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.503  -1.329   3.278  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.046  -1.441   1.860  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.230  -1.214   1.609  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -2.679  -0.048   3.433  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.533   0.380   4.868  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.739   1.865   5.036  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.483   2.493   5.383  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -1.380   3.723   5.877  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -2.464   4.467   6.057  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -0.193   4.214   6.193  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.736  -2.370   3.797  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.328  -1.299   3.971  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -1.686  -0.209   3.037  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.154   0.750   2.887  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -3.253  -0.147   5.471  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -1.532   0.138   5.191  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -3.107   2.283   4.111  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -3.453   2.037   5.827  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -0.669   1.956   5.250  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.365   4.104   5.820  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -2.381   5.392   6.429  1.00  0.00           H  
ATOM    541 HH21 ARG A  34       0.630   3.662   6.060  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -0.121   5.137   6.569  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.166  -1.808   0.940  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.534  -1.966  -0.453  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.393  -3.208  -0.645  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.478  -3.140  -1.224  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.271  -2.058  -1.301  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.319  -0.876  -1.157  1.00  0.00           C  
ATOM    549  CD1 LEU A  35       0.036  -1.234  -1.727  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -1.883   0.352  -1.846  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.241  -1.984   1.207  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.098  -1.099  -0.754  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.737  -2.955  -1.018  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.560  -2.136  -2.337  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.193  -0.645  -0.111  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.026  -1.237  -2.806  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.323  -2.216  -1.376  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.768  -0.507  -1.408  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.358   1.231  -1.505  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.932   0.445  -1.609  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.762   0.252  -2.912  1.00  0.00           H  
ATOM    562  N   ILE A  36      -3.914  -4.341  -0.137  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.653  -5.592  -0.244  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.075  -5.405   0.279  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.037  -5.905  -0.306  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -3.959  -6.728   0.545  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.641  -7.132  -0.127  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.876  -7.939   0.668  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.828  -8.104   0.700  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.051  -4.331   0.327  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.694  -5.871  -1.287  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.749  -6.367   1.539  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -2.857  -7.605  -1.072  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.035  -6.254  -0.299  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.557  -7.962  -0.169  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.438  -7.873   1.587  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.281  -8.841   0.674  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -0.881  -8.286   0.215  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.369  -9.033   0.797  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.655  -7.682   1.681  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.199  -4.659   1.373  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.499  -4.385   1.959  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.262  -3.409   1.081  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.488  -3.467   0.989  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.347  -3.818   3.372  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.554  -4.071   4.261  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.648  -5.534   4.666  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.670  -5.742   5.772  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -9.320  -4.981   7.003  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.401  -4.270   1.781  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.046  -5.315   2.008  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.485  -4.269   3.839  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.194  -2.751   3.306  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.466  -3.467   5.151  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.449  -3.796   3.723  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.941  -6.117   3.806  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.680  -5.864   5.015  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.636  -5.413   5.418  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.714  -6.795   6.010  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -9.552  -5.542   7.848  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.854  -4.089   7.037  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -8.303  -4.763   7.012  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.526  -2.513   0.424  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.140  -1.535  -0.456  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.781  -2.230  -1.650  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.917  -1.932  -2.022  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.103  -0.519  -0.936  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.711   0.548  -1.825  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -7.566   0.444  -3.062  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.335   1.486  -1.286  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.547  -2.518   0.530  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -8.902  -1.023   0.106  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.656  -0.036  -0.079  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.336  -1.035  -1.495  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.046  -3.166  -2.241  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.538  -3.918  -3.387  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.612  -4.910  -2.954  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.500  -5.259  -3.732  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.387  -4.659  -4.070  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.579  -3.756  -4.982  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.354  -3.974  -5.099  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.171  -2.833  -5.579  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.151  -3.361  -1.891  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.970  -3.216  -4.085  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.727  -5.061  -3.315  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.789  -5.470  -4.660  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.526  -5.356  -1.704  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.492  -6.304  -1.161  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.841  -5.634  -0.927  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.872  -6.302  -0.859  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.969  -6.909   0.144  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.346  -8.285  -0.031  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.612  -9.199   1.149  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -10.519 -10.052   1.047  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -8.914  -9.062   2.176  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.797  -5.037  -1.130  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.623  -7.090  -1.887  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.222  -6.250   0.560  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.789  -6.995   0.842  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.756  -8.741  -0.919  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.278  -8.170  -0.145  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.828  -4.309  -0.807  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.054  -3.550  -0.587  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.124  -3.907  -1.620  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.309  -3.651  -1.408  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.766  -2.049  -0.642  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.077  -1.516   0.602  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.873  -1.778   1.866  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.824  -2.918   2.373  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.543  -0.841   2.350  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.977  -3.829  -0.873  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.422  -3.800   0.395  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.132  -1.847  -1.492  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.699  -1.520  -0.766  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.114  -1.994   0.696  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.941  -0.450   0.493  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.702  -4.499  -2.735  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.633  -4.886  -3.789  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.164  -6.294  -3.561  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.221  -6.665  -4.071  1.00  0.00           O  
ATOM    661  CB  SER A  42     -13.957  -4.795  -5.159  1.00  0.00           C  
ATOM    662  OG  SER A  42     -14.881  -5.056  -6.202  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.746  -4.683  -2.852  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.460  -4.202  -3.760  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.553  -3.803  -5.294  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -13.158  -5.519  -5.212  1.00  0.00           H  
ATOM    667  HG  SER A  42     -14.924  -6.002  -6.362  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.423  -7.070  -2.783  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.809  -8.443  -2.467  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.229  -9.205  -3.723  1.00  0.00           C  
ATOM    671  O   LYS A  43     -16.058 -10.112  -3.662  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.950  -8.442  -1.450  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.937  -9.643  -0.519  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -17.338 -10.187  -0.288  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.883 -10.868  -1.533  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -19.120 -11.645  -1.245  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.599  -6.708  -2.406  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.953  -8.934  -2.032  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.878  -7.546  -0.851  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.890  -8.434  -1.982  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.329 -10.420  -0.958  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.514  -9.346   0.430  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -17.307 -10.905   0.518  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -17.991  -9.369  -0.020  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -18.108 -10.113  -2.272  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.129 -11.537  -1.921  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -19.135 -12.516  -1.813  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -19.961 -11.079  -1.476  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -19.155 -11.901  -0.237  1.00  0.00           H  
ATOM    690  N   GLY A  44     -14.650  -8.829  -4.859  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -14.977  -9.487  -6.110  1.00  0.00           C  
ATOM    692  C   GLY A  44     -13.743  -9.907  -6.884  1.00  0.00           C  
ATOM    693  O   GLY A  44     -13.013 -10.805  -6.463  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.996  -8.099  -4.847  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -15.571 -10.364  -5.898  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -15.557  -8.810  -6.720  1.00  0.00           H  
ATOM    697  N   GLU A  45     -13.510  -9.257  -8.019  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -12.356  -9.568  -8.855  1.00  0.00           C  
ATOM    699  C   GLU A  45     -11.746  -8.297  -9.435  1.00  0.00           C  
ATOM    700  O   GLU A  45     -10.556  -8.030  -9.260  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -12.760 -10.518  -9.985  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -11.778 -11.658 -10.200  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -12.198 -12.583 -11.326  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -12.767 -12.087 -12.321  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -11.958 -13.804 -11.212  1.00  0.00           O  
ATOM    706  H   GLU A  45     -14.129  -8.552  -8.302  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -11.619 -10.055  -8.233  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -13.725 -10.942  -9.755  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -12.833  -9.956 -10.905  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -10.811 -11.243 -10.439  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -11.708 -12.233  -9.289  1.00  0.00           H  
ATOM    712  N   SER A  46     -12.569  -7.513 -10.125  1.00  0.00           N  
ATOM    713  CA  SER A  46     -12.110  -6.269 -10.731  1.00  0.00           C  
ATOM    714  C   SER A  46     -12.319  -5.093  -9.782  1.00  0.00           C  
ATOM    715  O   SER A  46     -13.354  -4.989  -9.125  1.00  0.00           O  
ATOM    716  CB  SER A  46     -12.849  -6.014 -12.046  1.00  0.00           C  
ATOM    717  OG  SER A  46     -14.252  -6.003 -11.850  1.00  0.00           O  
ATOM    718  H   SER A  46     -13.506  -7.779 -10.230  1.00  0.00           H  
ATOM    719  HA  SER A  46     -11.055  -6.368 -10.935  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -12.546  -5.059 -12.448  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -12.602  -6.795 -12.752  1.00  0.00           H  
ATOM    722  HG  SER A  46     -14.673  -5.538 -12.577  1.00  0.00           H  
ATOM    723  N   GLU A  47     -11.328  -4.209  -9.717  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -11.404  -3.040  -8.848  1.00  0.00           C  
ATOM    725  C   GLU A  47     -12.253  -1.944  -9.483  1.00  0.00           C  
ATOM    726  O   GLU A  47     -12.696  -2.070 -10.625  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -10.000  -2.506  -8.552  1.00  0.00           C  
ATOM    728  CG  GLU A  47      -8.994  -3.594  -8.212  1.00  0.00           C  
ATOM    729  CD  GLU A  47      -7.855  -3.670  -9.211  1.00  0.00           C  
ATOM    730  OE1 GLU A  47      -6.951  -2.810  -9.147  1.00  0.00           O  
ATOM    731  OE2 GLU A  47      -7.866  -4.589 -10.056  1.00  0.00           O  
ATOM    732  H   GLU A  47     -10.528  -4.346 -10.265  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -11.865  -3.345  -7.921  1.00  0.00           H  
ATOM    734  HB2 GLU A  47      -9.642  -1.971  -9.419  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -10.056  -1.824  -7.718  1.00  0.00           H  
ATOM    736  HG2 GLU A  47      -8.582  -3.393  -7.235  1.00  0.00           H  
ATOM    737  HG3 GLU A  47      -9.504  -4.546  -8.198  1.00  0.00           H  
ATOM    738  N   VAL A  48     -12.476  -0.868  -8.735  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -13.272   0.253  -9.223  1.00  0.00           C  
ATOM    740  C   VAL A  48     -12.443   1.531  -9.278  1.00  0.00           C  
ATOM    741  O   VAL A  48     -11.845   1.938  -8.282  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -14.507   0.493  -8.337  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -15.563  -0.572  -8.590  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -14.113   0.526  -6.868  1.00  0.00           C  
ATOM    745  H   VAL A  48     -12.096  -0.825  -7.832  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -13.611   0.011 -10.221  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -14.930   1.453  -8.595  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -16.448  -0.345  -8.013  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -15.178  -1.537  -8.293  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -15.811  -0.591  -9.640  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -14.257  -0.454  -6.435  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -14.728   1.244  -6.345  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -13.074   0.809  -6.781  1.00  0.00           H  
ATOM    754  N   SER A  49     -12.415   2.163 -10.447  1.00  0.00           N  
ATOM    755  CA  SER A  49     -11.659   3.396 -10.630  1.00  0.00           C  
ATOM    756  C   SER A  49     -12.486   4.431 -11.391  1.00  0.00           C  
ATOM    757  O   SER A  49     -12.199   4.739 -12.546  1.00  0.00           O  
ATOM    758  CB  SER A  49     -10.356   3.114 -11.380  1.00  0.00           C  
ATOM    759  OG  SER A  49      -9.687   4.318 -11.713  1.00  0.00           O  
ATOM    760  H   SER A  49     -12.912   1.791 -11.205  1.00  0.00           H  
ATOM    761  HA  SER A  49     -11.423   3.789  -9.653  1.00  0.00           H  
ATOM    762  HB2 SER A  49      -9.706   2.517 -10.757  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -10.576   2.575 -12.290  1.00  0.00           H  
ATOM    764  HG  SER A  49     -10.169   4.770 -12.410  1.00  0.00           H  
ATOM    765  N   PRO A  50     -13.530   4.981 -10.746  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -14.405   5.985 -11.363  1.00  0.00           C  
ATOM    767  C   PRO A  50     -13.652   7.262 -11.726  1.00  0.00           C  
ATOM    768  O   PRO A  50     -13.788   8.287 -11.058  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -15.457   6.270 -10.281  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -15.376   5.117  -9.341  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -13.944   4.666  -9.369  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -14.890   5.594 -12.245  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -15.224   7.201  -9.785  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -16.434   6.337 -10.737  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -15.649   5.434  -8.346  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -16.026   4.322  -9.675  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -13.357   5.221  -8.651  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -13.877   3.605  -9.179  1.00  0.00           H  
ATOM    779  N   GLN A  51     -12.859   7.192 -12.790  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -12.085   8.342 -13.242  1.00  0.00           C  
ATOM    781  C   GLN A  51     -12.194   8.511 -14.754  1.00  0.00           C  
ATOM    782  O   GLN A  51     -12.767   7.616 -15.409  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -10.617   8.185 -12.838  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -10.288   8.801 -11.488  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -9.030   9.647 -11.523  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -8.701  10.250 -12.545  1.00  0.00           O  
ATOM    787  NE2 GLN A  51      -8.317   9.695 -10.403  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -11.706   9.538 -15.270  1.00  0.00           O  
ATOM    789  H   GLN A  51     -12.792   6.347 -13.281  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -12.488   9.222 -12.763  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -10.378   7.133 -12.798  1.00  0.00           H  
ATOM    792  HB3 GLN A  51      -9.997   8.658 -13.586  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -11.113   9.426 -11.181  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -10.151   8.008 -10.768  1.00  0.00           H  
ATOM    795 HE21 GLN A  51      -8.640   9.189  -9.628  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -7.499  10.235 -10.398  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.637 -15.383  -4.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.882 -14.058  -4.313  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.016 -12.943  -5.331  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.676 -13.117  -6.501  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -4.534 -15.795  -5.273  1.00  0.00           H  
ATOM      6  H   GLY A   1      -3.001 -15.276  -5.763  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.792 -14.112  -3.733  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.060 -13.830  -3.652  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.514 -11.794  -4.885  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.691 -10.645  -5.765  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.496  -9.702  -5.677  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.745  -9.543  -6.640  1.00  0.00           O  
ATOM     13  CB  SER A   2      -5.975  -9.895  -5.405  1.00  0.00           C  
ATOM     14  OG  SER A   2      -7.088 -10.425  -6.104  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.766 -11.717  -3.941  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.771 -11.012  -6.777  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.157  -9.985  -4.345  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.865  -8.852  -5.665  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.825 -10.534  -5.498  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.326  -9.078  -4.516  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.222  -8.150  -4.301  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.012  -8.857  -3.709  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.144  -9.818  -2.950  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.656  -7.010  -3.398  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.958  -9.246  -3.786  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.944  -7.730  -5.254  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.858  -6.775  -2.706  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.538  -7.302  -2.849  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.878  -6.141  -4.000  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.167  -8.366  -4.060  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.414  -8.929  -3.568  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.433  -7.823  -3.347  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.625  -7.995  -3.602  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.962  -9.963  -4.555  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.359 -11.338  -4.345  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       0.116 -11.455  -4.395  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.129 -12.298  -4.133  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.198  -7.594  -4.663  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.211  -9.412  -2.623  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.740  -9.643  -5.561  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.033 -10.035  -4.431  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.947  -6.680  -2.872  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.801  -5.528  -2.615  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.001  -5.913  -1.761  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.059  -5.288  -1.837  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.007  -4.429  -1.916  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.745  -4.033  -2.641  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.478  -4.610  -2.324  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.776  -3.064  -3.632  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.633  -4.232  -2.974  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.371  -2.684  -4.291  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.576  -3.268  -3.961  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.725  -2.887  -4.614  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.986  -6.609  -2.693  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.151  -5.157  -3.565  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.727  -4.769  -0.933  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.626  -3.551  -1.824  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.520  -5.371  -1.561  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.717  -2.605  -3.891  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.575  -4.688  -2.704  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.318  -1.930  -5.059  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.590  -2.948  -5.563  1.00  0.00           H  
ATOM     63  N   SER A   6       3.829  -6.950  -0.948  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.895  -7.426  -0.080  1.00  0.00           C  
ATOM     65  C   SER A   6       6.175  -7.673  -0.878  1.00  0.00           C  
ATOM     66  O   SER A   6       7.278  -7.613  -0.337  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.450  -8.700   0.636  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.532  -9.312   1.315  1.00  0.00           O  
ATOM     69  H   SER A   6       2.965  -7.409  -0.936  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.089  -6.659   0.656  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.680  -8.452   1.357  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.052  -9.395  -0.088  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.779  -8.777   2.073  1.00  0.00           H  
ATOM     74  N   SER A   7       6.014  -7.933  -2.174  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.152  -8.169  -3.056  1.00  0.00           C  
ATOM     76  C   SER A   7       7.549  -6.876  -3.766  1.00  0.00           C  
ATOM     77  O   SER A   7       8.711  -6.685  -4.127  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.814  -9.250  -4.086  1.00  0.00           C  
ATOM     79  OG  SER A   7       7.760  -9.264  -5.140  1.00  0.00           O  
ATOM     80  H   SER A   7       5.111  -7.956  -2.549  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.979  -8.505  -2.449  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.816 -10.216  -3.603  1.00  0.00           H  
ATOM     83  HB3 SER A   7       5.834  -9.056  -4.499  1.00  0.00           H  
ATOM     84  HG  SER A   7       8.553  -9.724  -4.853  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.574  -5.989  -3.953  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.811  -4.705  -4.608  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.874  -3.909  -3.855  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.600  -4.459  -3.026  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.503  -3.905  -4.673  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.899  -3.739  -6.069  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.706  -4.662  -6.242  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.485  -2.292  -6.304  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.670  -6.200  -3.636  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.158  -4.899  -5.612  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.776  -4.400  -4.047  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.686  -2.924  -4.268  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.638  -4.003  -6.810  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.792  -5.490  -5.554  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.684  -5.036  -7.254  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.796  -4.116  -6.037  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       5.091  -1.641  -5.693  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.443  -2.169  -6.040  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       4.624  -2.043  -7.345  1.00  0.00           H  
ATOM    104  N   THR A   9       7.954  -2.611  -4.134  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.919  -1.748  -3.464  1.00  0.00           C  
ATOM    106  C   THR A   9       8.202  -0.719  -2.599  1.00  0.00           C  
ATOM    107  O   THR A   9       7.024  -0.430  -2.805  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.835  -1.043  -4.476  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.182   0.255  -4.021  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.226  -0.895  -5.856  1.00  0.00           C  
ATOM    111  H   THR A   9       7.341  -2.224  -4.795  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.525  -2.372  -2.824  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.744  -1.617  -4.579  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.731   0.689  -4.678  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.650  -0.032  -6.347  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.159  -0.768  -5.765  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.435  -1.780  -6.438  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.921  -0.174  -1.630  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.359   0.819  -0.726  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.943   2.078  -1.472  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.993   2.749  -1.082  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.373   1.217   0.359  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.611   0.065   1.322  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.674   1.672  -0.287  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.855  -0.447  -1.519  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.495   0.389  -0.245  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.965   2.047   0.919  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.658   0.021   1.581  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.317  -0.863   0.853  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.025   0.217   2.217  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.557   1.684  -1.362  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.468   0.991  -0.020  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.919   2.665   0.059  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.671   2.399  -2.538  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.388   3.592  -3.325  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.074   3.465  -4.083  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.267   4.395  -4.110  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.530   3.886  -4.324  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.876   3.767  -3.632  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.468   2.951  -5.524  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.424   1.825  -2.795  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.316   4.427  -2.644  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.420   4.900  -4.677  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.849   4.308  -2.699  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.645   4.179  -4.268  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.088   2.724  -3.440  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.380   3.035  -6.095  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.627   3.220  -6.146  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.350   1.933  -5.181  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.863   2.309  -4.694  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.645   2.066  -5.449  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.477   1.869  -4.505  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.379   2.369  -4.742  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.800   0.843  -6.352  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.141   1.190  -7.791  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.628   1.107  -8.077  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.332   2.115  -8.063  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.113  -0.102  -8.339  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.539   1.600  -4.624  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.455   2.935  -6.061  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.585   0.217  -5.959  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.873   0.288  -6.349  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.626   0.503  -8.445  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.807   2.197  -7.992  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.494  -0.861  -8.333  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.072  -0.185  -8.526  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.728   1.131  -3.432  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.703   0.852  -2.444  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.100   2.142  -1.896  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.888   2.339  -1.942  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.273   0.007  -1.304  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.864  -1.467  -1.331  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.916  -2.294  -2.046  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.646  -1.990   0.079  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.626   0.760  -3.307  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.930   0.291  -2.934  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.352   0.062  -1.348  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.944   0.431  -0.368  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.934  -1.566  -1.874  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.722  -2.520  -1.365  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.300  -1.734  -2.885  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       4.474  -3.213  -2.400  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.617  -1.835   0.366  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.295  -1.461   0.763  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       3.874  -3.045   0.111  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.947   3.019  -1.376  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.477   4.281  -0.819  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.990   5.227  -1.914  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.057   6.000  -1.701  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.581   4.948  -0.004  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.765   5.400  -0.838  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.790   6.154  -0.004  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.136   7.204   0.882  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.970   8.432   1.000  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.906   2.814  -1.362  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.650   4.057  -0.164  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.170   5.809   0.497  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.935   4.248   0.734  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.235   4.530  -1.268  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.410   6.045  -1.628  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.318   5.450   0.622  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.490   6.642  -0.668  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.177   7.470   0.457  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.989   6.781   1.864  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.439   8.634   0.094  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.698   8.300   1.732  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.376   9.244   1.261  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.614   5.161  -3.087  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.220   6.015  -4.200  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.788   5.700  -4.614  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.935   6.588  -4.713  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.172   5.822  -5.383  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.811   6.697  -6.568  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       2.697   6.535  -7.109  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.643   7.545  -6.954  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.345   4.521  -3.209  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.270   7.042  -3.868  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.177   6.066  -5.073  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.140   4.789  -5.699  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.524   4.419  -4.826  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.199   3.971  -5.200  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.755   4.200  -4.038  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.940   4.439  -4.234  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.236   2.490  -5.617  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.343   1.477  -4.614  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.215   0.451  -5.318  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.774   0.783  -3.857  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.234   3.757  -4.707  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.128   4.567  -6.039  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.306   2.391  -6.546  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.269   2.226  -5.797  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.960   1.993  -3.895  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.410  -0.373  -4.647  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.706   0.088  -6.198  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.150   0.909  -5.606  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.817  -0.259  -4.146  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.586   0.853  -2.797  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.714   1.258  -4.086  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.220   4.109  -2.824  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.016   4.291  -1.621  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.672   5.660  -1.589  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.893   5.774  -1.480  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.126   4.152  -0.395  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.027   2.750   0.176  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.032   2.708   1.265  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.383   2.307   0.703  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.734   3.904  -2.736  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.772   3.527  -1.601  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.866   4.479  -0.660  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.507   4.804   0.378  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.268   2.067  -0.607  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.892   2.164   0.906  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.632   2.216   2.135  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.330   3.720   1.527  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.103   2.313  -0.102  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.705   2.986   1.477  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.303   1.309   1.108  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.852   6.696  -1.694  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.363   8.059  -1.687  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.230   8.278  -2.916  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.209   9.023  -2.876  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.224   9.091  -1.629  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.572  10.270  -2.333  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.087   8.593  -2.197  1.00  0.00           C  
ATOM    265  H   THR A  18       0.110   6.536  -1.781  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.981   8.169  -0.807  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.052   9.358  -0.595  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.064  11.010  -1.992  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.886   7.890  -2.993  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.658   8.105  -1.415  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.650   9.427  -2.587  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.873   7.604  -4.007  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.633   7.711  -5.240  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.947   6.922  -5.144  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.851   7.107  -5.959  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.802   7.203  -6.421  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.253   8.316  -7.301  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.259   8.428  -7.186  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.665   9.567  -6.266  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       2.050  10.039  -6.542  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.084   7.014  -3.976  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.859   8.754  -5.393  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -0.970   6.630  -6.039  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.419   6.561  -7.033  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.511   8.108  -8.329  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -1.699   9.253  -6.999  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.650   7.503  -6.791  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.672   8.606  -8.169  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.020  10.389  -6.408  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.608   9.224  -5.243  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       2.541  10.247  -5.649  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.025  10.904  -7.119  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       2.582   9.308  -7.056  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.037   6.033  -4.152  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.227   5.204  -3.955  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.269   5.905  -3.084  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.416   5.468  -3.013  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.832   3.879  -3.302  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.674   2.697  -3.746  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.210   1.412  -3.083  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.451   0.568  -4.001  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.010  -0.265  -4.878  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.332  -0.361  -4.965  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.246  -1.003  -5.672  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.278   5.921  -3.541  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.658   5.003  -4.922  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.802   3.666  -3.543  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.927   3.979  -2.232  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.702   2.878  -3.478  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.589   2.589  -4.817  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.582   1.663  -2.241  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.074   0.866  -2.736  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.475   0.624  -3.962  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.915   0.194  -4.373  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.744  -0.988  -5.626  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.251  -0.933  -5.612  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.665  -1.627  -6.330  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.851   6.986  -2.419  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.725   7.771  -1.535  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.458   7.440  -0.071  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.879   8.168   0.827  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.209   7.557  -1.860  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.082   8.682  -1.340  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.816   9.253  -0.283  1.00  0.00           O  
ATOM    325  ND2 ASN A  21     -10.134   9.006  -2.084  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.918   7.261  -2.517  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.482   8.808  -1.692  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.333   7.498  -2.930  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.540   6.632  -1.411  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.285   8.509  -2.915  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.716   9.730  -1.772  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.743   6.347   0.161  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.402   5.930   1.514  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.239   6.775   2.040  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.322   8.004   2.057  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.039   4.442   1.533  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.107   3.498   0.975  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.537   2.663  -0.161  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.652   2.599   2.077  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.425   5.816  -0.596  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.266   6.093   2.142  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.136   4.311   0.954  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.835   4.156   2.554  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.927   4.083   0.582  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.324   1.664   0.199  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.625   3.119  -0.520  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.253   2.613  -0.967  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.417   3.127   2.627  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.849   2.326   2.746  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.073   1.707   1.639  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.151   6.125   2.451  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.985   6.836   2.949  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.775   5.921   3.009  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.828   4.766   2.587  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.249   7.425   4.332  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.400   8.251   4.330  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.126   5.148   2.407  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.774   7.638   2.262  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.395   6.623   5.039  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.394   8.017   4.629  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.274   8.974   3.710  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.316   6.455   3.533  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.553   5.708   3.651  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.110   5.768   5.074  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.165   5.205   5.358  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.603   6.245   2.662  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.968   6.476   1.300  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.228   7.529   3.191  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.291   7.381   3.842  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.347   4.679   3.398  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.379   5.501   2.550  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.037   7.010   1.427  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.777   5.524   0.832  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.636   7.058   0.680  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.598   7.937   3.972  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.317   8.246   2.388  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.207   7.315   3.595  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.396   6.452   5.964  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.838   6.560   7.342  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.742   5.236   8.075  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.996   5.106   9.047  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.565   6.884   5.685  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.865   6.895   7.355  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.225   7.288   7.851  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.502   4.252   7.606  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.496   2.941   8.220  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.810   2.221   8.000  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.729   2.339   8.808  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.076   4.418   6.830  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.324   3.048   9.281  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.697   2.352   7.789  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.895   1.480   6.899  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.100   0.734   6.547  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.816  -0.203   5.381  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.662  -0.435   5.039  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.601  -0.062   7.748  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.044   0.230   8.166  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.018  -0.324   7.141  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.265   1.726   8.354  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.125   1.434   6.302  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.856   1.442   6.247  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.953   0.151   8.584  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.524  -1.113   7.515  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.238  -0.260   9.108  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.994  -0.430   7.591  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.081   0.356   6.303  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.671  -1.287   6.799  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.876   2.030   9.315  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.757   2.273   7.571  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.323   1.941   8.312  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.868  -0.742   4.770  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.704  -1.652   3.640  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.676  -2.736   3.957  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.660  -2.858   3.272  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.044  -2.292   3.274  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.263  -2.427   1.776  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.486  -3.273   1.464  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.494  -3.727   0.014  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.879  -3.897  -0.507  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.769  -0.522   5.081  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.352  -1.073   2.799  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.841  -1.688   3.680  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.092  -3.278   3.713  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.393  -2.893   1.336  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.398  -1.442   1.352  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.374  -2.688   1.653  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.482  -4.142   2.105  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.975  -4.671  -0.057  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       7.981  -2.988  -0.584  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.172  -3.043  -1.025  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.920  -4.711  -1.152  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.540  -4.058   0.279  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.929  -3.507   5.011  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.007  -4.562   5.416  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.617  -3.979   5.640  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.611  -4.532   5.191  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.506  -5.255   6.688  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.404  -4.368   7.916  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       3.437  -4.448   8.674  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       5.401  -3.517   8.116  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.744  -3.355   5.533  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.958  -5.286   4.615  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.917  -6.143   6.861  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.541  -5.535   6.555  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       6.139  -3.508   7.472  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       5.360  -2.932   8.901  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.579  -2.842   6.321  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.326  -2.156   6.593  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.709  -1.655   5.293  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.510  -1.530   5.176  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.560  -0.985   7.549  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.372  -1.348   9.013  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.925  -0.167   9.853  1.00  0.00           C  
ATOM    454  OE1 GLU A  30       1.798   0.600  10.311  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.298  -0.011  10.053  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.420  -2.443   6.635  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.651  -2.862   7.053  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.570  -0.624   7.416  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.870  -0.192   7.305  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.627  -2.125   9.085  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.311  -1.714   9.403  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.569  -1.361   4.321  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.130  -0.864   3.027  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.453  -1.965   2.228  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.648  -1.780   1.712  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.321  -0.274   2.268  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.823   0.988   2.902  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.189   1.701   3.878  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.050   1.685   2.627  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.937   2.793   4.225  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.082   2.806   3.479  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.124   1.478   1.751  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.138   3.709   3.483  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.172   2.379   1.759  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.174   3.480   2.620  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.529  -1.482   4.479  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.412  -0.079   3.207  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.128  -0.990   2.264  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.028  -0.051   1.254  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.230   1.430   4.303  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.692   3.457   4.900  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.144   0.639   1.075  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.151   4.562   4.141  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.008   2.237   1.092  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.016   4.157   2.590  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.096  -3.124   2.148  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.517  -4.248   1.429  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.797  -4.660   2.083  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.747  -5.051   1.406  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.469  -5.462   1.372  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.813  -5.959   2.767  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.855  -6.576   0.535  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.962  -3.229   2.595  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.314  -3.925   0.417  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.385  -5.150   0.892  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.356  -6.891   2.692  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.904  -6.115   3.329  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.426  -5.225   3.268  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.350  -6.623  -0.422  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.197  -6.376   0.384  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       0.973  -7.521   1.047  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.844  -4.554   3.408  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.041  -4.902   4.162  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.182  -3.935   3.847  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.292  -4.359   3.523  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.746  -4.888   5.663  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.887  -6.055   6.125  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.555  -7.397   5.897  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.434  -7.803   6.658  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.139  -8.094   4.847  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.054  -4.229   3.891  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.339  -5.898   3.871  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.232  -3.971   5.909  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.681  -4.922   6.202  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.045  -6.038   5.580  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.687  -5.942   7.180  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.434  -7.708   4.285  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.552  -8.965   4.676  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.907  -2.634   3.943  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.921  -1.621   3.664  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.342  -1.661   2.197  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.527  -1.543   1.881  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.421  -0.225   4.043  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.228   0.243   3.243  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.929   1.705   3.526  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.806   1.982   4.955  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.436   2.975   5.584  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.237   3.799   4.920  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.257   3.146   6.887  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.006  -2.352   4.205  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.783  -1.851   4.270  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.222   0.485   3.890  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.144  -0.222   5.089  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.371  -0.353   3.510  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.443   0.126   2.191  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.004   1.967   3.042  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.730   2.299   3.119  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.218   1.400   5.476  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.376   3.683   3.938  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.703   4.539   5.404  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.651   2.533   7.393  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.727   3.889   7.362  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.374  -1.845   1.301  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.667  -1.917  -0.127  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.542  -3.129  -0.421  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.595  -3.012  -1.047  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.376  -2.011  -0.943  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.480  -0.775  -0.911  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.151  -1.090  -1.571  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.150   0.398  -1.606  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.450  -1.944   1.606  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.199  -1.024  -0.409  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.803  -2.850  -0.574  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.641  -2.206  -1.971  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.290  -0.497   0.114  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.153  -2.089  -1.302  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.594  -0.382  -1.240  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.262  -1.023  -2.646  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.085   0.624  -1.115  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.336   0.145  -2.638  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.500   1.260  -1.558  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.104  -4.292   0.056  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.851  -5.528  -0.140  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.278  -5.367   0.374  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.228  -5.873  -0.223  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.169  -6.715   0.577  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.870  -7.095  -0.136  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.101  -7.919   0.647  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.964  -7.976   0.695  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.264  -4.317   0.559  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.881  -5.737  -1.200  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.938  -6.411   1.588  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.110  -7.631  -1.041  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.324  -6.195  -0.390  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.524  -8.105  -0.330  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.896  -7.719   1.351  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.545  -8.787   0.968  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.731  -7.478   1.625  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.050  -8.167   0.151  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.463  -8.911   0.903  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.417  -4.640   1.476  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.722  -4.387   2.063  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.491  -3.404   1.194  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.718  -3.457   1.109  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.573  -3.833   3.482  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.900  -3.539   4.162  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -9.165  -2.043   4.245  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.246  -1.367   5.250  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.495  -0.233   4.643  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.624  -4.248   1.895  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.260  -5.322   2.100  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -7.038  -4.555   4.083  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.001  -2.919   3.441  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.694  -4.003   3.597  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.880  -3.947   5.162  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -9.001  -1.604   3.272  1.00  0.00           H  
ATOM    597  HD3 LYS A  37     -10.190  -1.885   4.545  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.842  -0.994   6.070  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.540  -2.096   5.623  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -6.535  -0.186   5.040  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.984   0.664   4.838  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.428  -0.361   3.613  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.753  -2.506   0.548  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.355  -1.510  -0.320  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.909  -2.158  -1.582  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.033  -1.875  -1.998  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.326  -0.440  -0.689  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.979   0.853  -1.139  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.199   1.735  -0.283  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.270   0.984  -2.346  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.778  -2.517   0.653  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.163  -1.049   0.223  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.706  -0.232   0.171  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.707  -0.810  -1.494  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.112  -3.034  -2.185  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.516  -3.731  -3.399  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.588  -4.773  -3.093  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.428  -5.080  -3.938  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.306  -4.402  -4.052  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.660  -5.094  -5.355  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.160  -6.215  -5.586  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -8.439  -4.516  -6.141  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.228  -3.218  -1.801  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.925  -3.001  -4.081  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.555  -3.654  -4.257  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -6.900  -5.138  -3.373  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.550  -5.313  -1.879  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.519  -6.321  -1.460  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.862  -5.686  -1.118  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.895  -6.354  -1.137  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.988  -7.106  -0.260  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.226  -8.364  -0.644  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.565  -9.546   0.243  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.122  -9.558   1.411  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.275 -10.458  -0.229  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.857  -5.026  -1.249  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.664  -6.998  -2.287  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.324  -6.469   0.307  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.820  -7.392   0.367  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.470  -8.619  -1.665  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.167  -8.166  -0.568  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.844  -4.393  -0.812  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.066  -3.674  -0.476  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.119  -3.830  -1.574  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.304  -3.586  -1.346  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.763  -2.190  -0.255  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.168  -1.888   1.111  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.960  -0.845   1.875  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -14.202  -0.822   1.737  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.340  -0.051   2.614  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.992  -3.909  -0.818  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.455  -4.092   0.440  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.064  -1.861  -1.009  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.681  -1.628  -0.358  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.151  -2.799   1.691  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.160  -1.527   0.977  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.684  -4.237  -2.767  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.599  -4.420  -3.889  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.578  -5.859  -4.403  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.374  -6.229  -5.266  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.243  -3.459  -5.025  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.705  -2.249  -4.519  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.727  -4.418  -2.897  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.594  -4.195  -3.541  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.511  -3.922  -5.670  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.133  -3.232  -5.594  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.751  -2.331  -4.440  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.666  -6.670  -3.872  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.549  -8.066  -4.280  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.393  -8.183  -5.795  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.802  -9.177  -6.395  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.774  -8.858  -3.820  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.470 -10.309  -3.489  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -15.707 -11.037  -2.986  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -16.358 -11.856  -4.089  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -17.770 -12.199  -3.766  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.059  -6.322  -3.188  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.669  -8.476  -3.808  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.183  -8.387  -2.938  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.517  -8.838  -4.605  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.110 -10.804  -4.378  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.708 -10.341  -2.723  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.422 -11.698  -2.181  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.417 -10.309  -2.623  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -16.336 -11.284  -5.004  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.795 -12.769  -4.221  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -18.169 -11.494  -3.113  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.817 -13.136  -3.317  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -18.342 -12.215  -4.634  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.800  -7.162  -6.405  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.602  -7.170  -7.842  1.00  0.00           C  
ATOM    692  C   GLY A  44     -13.897  -6.977  -8.607  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.035  -7.448  -9.736  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.495  -6.397  -5.875  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -11.918  -6.378  -8.105  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.166  -8.117  -8.128  1.00  0.00           H  
ATOM    697  N   GLU A  45     -14.846  -6.281  -7.991  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -16.137  -6.026  -8.621  1.00  0.00           C  
ATOM    699  C   GLU A  45     -16.584  -4.586  -8.381  1.00  0.00           C  
ATOM    700  O   GLU A  45     -15.853  -3.789  -7.792  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -17.191  -6.997  -8.086  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.398  -8.216  -8.970  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.679  -8.960  -8.644  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.592 -10.127  -8.204  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -19.768  -8.377  -8.828  1.00  0.00           O  
ATOM    706  H   GLU A  45     -14.676  -5.931  -7.092  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -16.023  -6.181  -9.684  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.886  -7.337  -7.107  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -18.134  -6.478  -7.998  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -17.440  -7.895  -9.999  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -16.564  -8.889  -8.835  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.788  -4.263  -8.839  1.00  0.00           N  
ATOM    713  CA  SER A  46     -18.333  -2.920  -8.674  1.00  0.00           C  
ATOM    714  C   SER A  46     -19.078  -2.794  -7.349  1.00  0.00           C  
ATOM    715  O   SER A  46     -20.166  -3.344  -7.182  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.271  -2.580  -9.834  1.00  0.00           C  
ATOM    717  OG  SER A  46     -19.927  -3.741 -10.315  1.00  0.00           O  
ATOM    718  H   SER A  46     -18.324  -4.942  -9.300  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.507  -2.224  -8.676  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -20.016  -1.876  -9.498  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -18.700  -2.144 -10.640  1.00  0.00           H  
ATOM    722  HG  SER A  46     -20.278  -4.242  -9.575  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.484  -2.064  -6.410  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -19.092  -1.866  -5.099  1.00  0.00           C  
ATOM    725  C   GLU A  47     -18.850  -0.446  -4.597  1.00  0.00           C  
ATOM    726  O   GLU A  47     -19.780   0.240  -4.172  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.532  -2.875  -4.095  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.474  -3.171  -2.939  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -19.302  -2.202  -1.787  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -18.217  -2.199  -1.170  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -20.255  -1.446  -1.500  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.618  -1.650  -6.602  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -20.155  -2.023  -5.199  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -18.327  -3.802  -4.611  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.609  -2.489  -3.690  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.491  -3.107  -3.295  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -19.281  -4.172  -2.581  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.596  -0.010  -4.652  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -17.231   1.328  -4.204  1.00  0.00           C  
ATOM    740  C   VAL A  48     -17.039   2.270  -5.388  1.00  0.00           C  
ATOM    741  O   VAL A  48     -16.474   1.886  -6.413  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -15.939   1.309  -3.365  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -15.691   2.668  -2.731  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -16.009   0.222  -2.303  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.899  -0.603  -5.002  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -18.033   1.703  -3.584  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -15.111   1.086  -4.021  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -14.636   2.896  -2.768  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -16.020   2.652  -1.702  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -16.242   3.423  -3.272  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -16.704   0.518  -1.530  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -15.031   0.078  -1.870  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -16.343  -0.702  -2.753  1.00  0.00           H  
ATOM    754  N   SER A  49     -17.511   3.503  -5.241  1.00  0.00           N  
ATOM    755  CA  SER A  49     -17.391   4.499  -6.298  1.00  0.00           C  
ATOM    756  C   SER A  49     -16.654   5.740  -5.795  1.00  0.00           C  
ATOM    757  O   SER A  49     -17.102   6.395  -4.853  1.00  0.00           O  
ATOM    758  CB  SER A  49     -18.776   4.892  -6.817  1.00  0.00           C  
ATOM    759  OG  SER A  49     -18.698   5.428  -8.126  1.00  0.00           O  
ATOM    760  H   SER A  49     -17.951   3.750  -4.401  1.00  0.00           H  
ATOM    761  HA  SER A  49     -16.827   4.058  -7.106  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -19.412   4.020  -6.835  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -19.205   5.635  -6.160  1.00  0.00           H  
ATOM    764  HG  SER A  49     -18.277   4.791  -8.708  1.00  0.00           H  
ATOM    765  N   PRO A  50     -15.509   6.084  -6.414  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -14.720   7.255  -6.015  1.00  0.00           C  
ATOM    767  C   PRO A  50     -15.560   8.527  -5.949  1.00  0.00           C  
ATOM    768  O   PRO A  50     -15.210   9.476  -5.248  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -13.665   7.368  -7.118  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -13.530   5.985  -7.655  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -14.895   5.365  -7.547  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -14.234   7.096  -5.064  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -14.008   8.055  -7.878  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -12.736   7.719  -6.697  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -13.215   6.021  -8.688  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -12.818   5.430  -7.064  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -15.456   5.526  -8.455  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -14.814   4.309  -7.335  1.00  0.00           H  
ATOM    779  N   GLN A  51     -16.668   8.539  -6.683  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -17.556   9.696  -6.706  1.00  0.00           C  
ATOM    781  C   GLN A  51     -18.791   9.451  -5.844  1.00  0.00           C  
ATOM    782  O   GLN A  51     -19.212  10.391  -5.137  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -17.976  10.014  -8.143  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -18.054  11.502  -8.438  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -18.837  11.806  -9.699  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -18.317  12.409 -10.638  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -20.098  11.390  -9.727  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -19.326   8.324  -5.883  1.00  0.00           O  
ATOM    789  H   GLN A  51     -16.895   7.752  -7.222  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -17.013  10.538  -6.304  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -17.262   9.570  -8.820  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -18.949   9.581  -8.326  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -18.534  11.997  -7.607  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -17.051  11.886  -8.554  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -20.447  10.916  -8.943  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -20.629  11.572 -10.531  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.253 -11.940 -10.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.778 -11.863  -8.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.430 -10.733  -8.175  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.396 -10.129  -8.643  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.164 -11.448 -10.453  1.00  0.00           H  
ATOM      6  H   GLY A   1      -4.561 -11.495 -10.992  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.000 -12.797  -8.452  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.709 -11.713  -8.947  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.902 -10.447  -6.990  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.439  -9.382  -6.150  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.355  -8.369  -5.799  1.00  0.00           C  
ATOM     12  O   SER A   2      -4.421  -7.208  -6.204  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.042  -9.966  -4.871  1.00  0.00           C  
ATOM     14  OG  SER A   2      -5.401 -11.178  -4.512  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.133 -10.965  -6.671  1.00  0.00           H  
ATOM     16  HA  SER A   2      -6.216  -8.880  -6.707  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -5.923  -9.258  -4.064  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -7.092 -10.160  -5.027  1.00  0.00           H  
ATOM     19  HG  SER A   2      -5.716 -11.463  -3.651  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.358  -8.813  -5.040  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.261  -7.945  -4.636  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.066  -8.748  -4.146  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.212  -9.856  -3.629  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.718  -6.984  -3.552  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.361  -9.750  -4.747  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.960  -7.361  -5.491  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.492  -7.450  -2.960  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.106  -6.086  -4.010  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.878  -6.733  -2.918  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.115  -8.170  -4.306  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.351  -8.805  -3.877  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.396  -7.744  -3.570  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.587  -7.934  -3.818  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.866  -9.760  -4.956  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.393 -11.058  -4.377  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.856 -11.506  -3.342  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.339 -11.627  -4.959  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.156  -7.281  -4.718  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.143  -9.363  -2.977  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.061  -9.992  -5.637  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.665  -9.280  -5.502  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.933  -6.620  -3.033  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.814  -5.510  -2.692  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.966  -5.970  -1.809  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.036  -5.360  -1.796  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.033  -4.410  -1.982  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.763  -4.015  -2.691  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.779  -3.049  -3.684  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.453  -4.604  -2.366  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.375  -2.678  -4.334  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.614  -4.237  -3.010  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.573  -3.271  -3.994  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.730  -2.902  -4.643  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.969  -6.535  -2.865  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.216  -5.116  -3.611  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.769  -4.744  -0.991  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.655  -3.531  -1.904  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.714  -2.578  -3.947  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.483  -5.364  -1.601  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.332  -1.924  -5.101  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.551  -4.701  -2.732  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.582  -2.911  -5.591  1.00  0.00           H  
ATOM     63  N   SER A   6       3.741  -7.051  -1.072  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.756  -7.598  -0.184  1.00  0.00           C  
ATOM     65  C   SER A   6       6.081  -7.794  -0.921  1.00  0.00           C  
ATOM     66  O   SER A   6       7.148  -7.804  -0.307  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.268  -8.921   0.408  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.151  -9.389   1.413  1.00  0.00           O  
ATOM     69  H   SER A   6       2.870  -7.495  -1.127  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.908  -6.892   0.618  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.288  -8.773   0.845  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.205  -9.661  -0.376  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.040 -10.336   1.520  1.00  0.00           H  
ATOM     74  N   SER A   7       6.005  -7.936  -2.243  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.196  -8.114  -3.066  1.00  0.00           C  
ATOM     76  C   SER A   7       7.589  -6.800  -3.739  1.00  0.00           C  
ATOM     77  O   SER A   7       8.754  -6.586  -4.075  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.956  -9.192  -4.124  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.099 -10.209  -3.632  1.00  0.00           O  
ATOM     80  H   SER A   7       5.128  -7.912  -2.677  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.002  -8.429  -2.419  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.499  -8.744  -4.994  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.900  -9.637  -4.403  1.00  0.00           H  
ATOM     84  HG  SER A   7       5.207  -9.863  -3.549  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.607  -5.920  -3.929  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.845  -4.622  -4.558  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.899  -3.833  -3.787  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.591  -4.378  -2.927  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.539  -3.821  -4.617  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.939  -3.641  -6.013  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.765  -4.584  -6.209  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.502  -2.200  -6.226  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.700  -6.147  -3.637  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.200  -4.795  -5.563  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.812  -4.323  -3.998  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.721  -2.843  -4.202  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.687  -3.880  -6.755  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.852  -5.411  -5.521  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.767  -4.956  -7.222  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.843  -4.053  -6.018  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.440  -2.114  -6.038  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.712  -1.906  -7.244  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.040  -1.556  -5.547  1.00  0.00           H  
ATOM    104  N   THR A   9       8.004  -2.541  -4.088  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.961  -1.678  -3.407  1.00  0.00           C  
ATOM    106  C   THR A   9       8.233  -0.639  -2.566  1.00  0.00           C  
ATOM    107  O   THR A   9       7.090  -0.284  -2.848  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.894  -0.975  -4.403  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.333   0.270  -3.879  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.260  -0.706  -5.752  1.00  0.00           C  
ATOM    111  H   THR A   9       7.416  -2.160  -4.773  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.554  -2.296  -2.751  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.762  -1.599  -4.565  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.828   0.744  -4.550  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.723  -1.582  -6.081  1.00  0.00           H  
ATOM    116 HG22 THR A   9      10.030  -0.466  -6.469  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.577   0.126  -5.667  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.909  -0.150  -1.538  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.334   0.851  -0.656  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.946   2.103  -1.427  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.973   2.769  -1.089  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.323   1.255   0.449  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.539   0.108   1.425  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.640   1.704  -0.169  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.820  -0.468  -1.371  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.454   0.432  -0.192  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.904   2.089   0.995  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.894   0.240   2.281  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.569   0.100   1.748  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.305  -0.826   0.938  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.438   1.064   0.174  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.844   2.723   0.122  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.569   1.645  -1.247  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.719   2.421  -2.460  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.460   3.605  -3.266  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.150   3.480  -4.034  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.343   4.412  -4.066  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.616   3.872  -4.255  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.953   3.785  -3.538  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.578   2.897  -5.424  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.486   1.848  -2.683  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.389   4.450  -2.597  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.507   4.874  -4.645  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.909   4.358  -2.623  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.730   4.181  -4.175  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.168   2.752  -3.306  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.517   2.935  -5.956  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.774   3.168  -6.091  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.417   1.898  -5.052  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.940   2.323  -4.645  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.726   2.083  -5.407  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.549   1.886  -4.472  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.453   2.385  -4.720  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.883   0.858  -6.309  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.149   1.206  -7.764  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.622   1.426  -8.054  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.089   2.563  -8.121  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.359   0.337  -8.231  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.614   1.613  -4.570  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.541   2.951  -6.022  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.703   0.259  -5.947  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.975   0.275  -6.264  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.794   0.397  -8.384  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.610   2.109  -8.008  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.919  -0.536  -8.165  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.314   0.451  -8.420  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.788   1.145  -3.399  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.751   0.864  -2.423  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.147   2.151  -1.864  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.936   2.345  -1.910  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.297  -0.004  -1.289  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.871  -1.475  -1.346  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.995  -2.337  -1.895  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.452  -1.965   0.031  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.684   0.771  -3.267  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.978   0.316  -2.930  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.377   0.041  -1.317  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.959   0.410  -0.352  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.021  -1.572  -2.010  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.546  -1.778  -2.634  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.580  -3.224  -2.348  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.658  -2.620  -1.090  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.445  -1.635   0.240  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.124  -1.563   0.775  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       3.491  -3.044   0.056  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.989   3.028  -1.330  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.498   4.279  -0.767  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.037   5.241  -1.859  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.101   6.011  -1.656  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.558   4.938   0.114  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.911   5.103  -0.560  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.311   6.564  -0.701  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.111   7.341   0.593  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.981   8.548   0.656  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.948   2.830  -1.311  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.647   4.036  -0.150  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.203   5.911   0.411  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.694   4.332   0.995  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.657   4.598   0.034  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.867   4.655  -1.542  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.353   6.608  -0.973  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       5.714   7.015  -1.479  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.077   7.649   0.657  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.345   6.694   1.426  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.750   9.195  -0.124  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.980   8.273   0.579  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.838   9.045   1.559  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.681   5.188  -3.023  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.302   6.055  -4.133  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.881   5.731  -4.581  1.00  0.00           C  
ATOM    211  O   ASP A  15       1.023   6.613  -4.686  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.277   5.885  -5.300  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.924   6.766  -6.483  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.352   7.855  -6.263  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.219   6.368  -7.629  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.414   4.547  -3.142  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.336   7.076  -3.785  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.273   6.143  -4.970  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.265   4.856  -5.624  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.631   4.449  -4.813  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.315   3.998  -5.218  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.663   4.211  -4.074  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.846   4.448  -4.291  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.364   2.520  -5.648  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.265   1.503  -4.680  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.038   0.438  -5.438  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.806   0.859  -3.818  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.342   3.790  -4.688  1.00  0.00           H  
ATOM    229  HA  LEU A  16       0.002   4.601  -6.059  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.137   2.432  -6.600  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.403   2.252  -5.786  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.958   2.009  -4.028  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.908   0.883  -5.897  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.349  -0.334  -4.747  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.407   0.007  -6.200  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.523   0.939  -2.780  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       1.745   1.365  -3.974  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.910  -0.185  -4.084  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.152   4.111  -2.850  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.973   4.278  -1.662  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.642   5.641  -1.636  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.866   5.745  -1.549  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.107   4.140  -0.419  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.023   2.739   0.158  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.022   2.698   1.262  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.388   2.305   0.669  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.802   3.909  -2.745  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.722   3.507  -1.663  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.891   4.464  -0.667  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.500   4.795   0.344  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.278   2.052  -0.617  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.305   3.710   1.536  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.892   2.164   0.909  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.615   2.193   2.122  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.327   1.299   1.053  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.105   2.340  -0.140  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.705   2.973   1.455  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.831   6.685  -1.722  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.353   8.045  -1.718  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.205   8.259  -2.959  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.195   8.990  -2.928  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.224   9.085  -1.640  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.573  10.267  -2.343  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.098   8.601  -2.194  1.00  0.00           C  
ATOM    265  H   THR A  18       0.135   6.534  -1.791  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.985   8.147  -0.848  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.067   9.347  -0.604  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.554  10.096  -3.287  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.913   7.903  -2.997  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.661   8.111  -1.408  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.661   9.442  -2.571  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.821   7.600  -4.049  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.566   7.705  -5.293  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.869   6.897  -5.222  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.761   7.069  -6.053  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.714   7.213  -6.465  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.771   8.270  -7.018  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.344   7.644  -7.840  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.191   7.011  -9.114  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.782   6.054  -9.710  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.025   7.020  -4.011  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.804   8.745  -5.444  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.123   6.372  -6.137  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.369   6.894  -7.262  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.332   8.945  -7.647  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.336   8.817  -6.194  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.058   8.411  -8.102  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.831   6.883  -7.248  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -1.105   6.486  -8.884  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -0.398   7.794  -9.830  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.339   5.540 -10.498  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.092   5.368  -8.993  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.614   6.566 -10.067  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.963   6.006  -4.232  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.142   5.160  -4.055  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.208   5.841  -3.199  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.350   5.385  -3.150  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.726   3.843  -3.402  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.659   2.683  -3.697  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.125   1.392  -3.106  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.365   0.617  -4.082  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.920  -0.197  -4.978  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.240  -0.335  -5.034  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.156  -0.873  -5.825  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.214   5.906  -3.608  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.554   4.951  -5.029  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.741   3.577  -3.750  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.693   3.983  -2.332  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.628   2.892  -3.269  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.750   2.569  -4.767  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.479   1.635  -2.276  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.955   0.799  -2.754  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.390   0.705  -4.065  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.824   0.173  -4.401  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.650  -0.947  -5.709  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.162  -0.773  -5.790  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.574  -1.483  -6.498  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.820   6.926  -2.525  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.721   7.696  -1.655  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.478   7.367  -0.186  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.937   8.081   0.704  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.195   7.462  -2.007  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.094   8.572  -1.498  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -9.413   8.634  -0.311  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.509   9.457  -2.398  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.890   7.218  -2.607  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.491   8.737  -1.805  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.298   7.406  -3.080  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.520   6.530  -1.569  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.215   9.346  -3.326  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.092  10.185  -2.097  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.740   6.291   0.059  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.421   5.878   1.418  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.270   6.729   1.962  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.359   7.957   1.978  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.052   4.393   1.444  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.108   3.444   0.873  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.519   2.613  -0.256  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.659   2.539   1.967  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.394   5.770  -0.693  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.295   6.039   2.031  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.141   4.266   0.876  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.860   4.109   2.467  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.927   4.024   0.471  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.624   3.092  -0.624  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.238   2.533  -1.057  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.274   1.626   0.115  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -5.850   2.212   2.605  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.132   1.679   1.518  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.383   3.084   2.555  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.185   6.085   2.390  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.031   6.803   2.906  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.815   5.898   2.980  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.850   4.744   2.549  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.317   7.383   4.288  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.477   8.196   4.275  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.154   5.108   2.346  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.817   7.610   2.227  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.464   6.577   4.990  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.473   7.981   4.597  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.354   8.920   3.656  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.264   6.438   3.522  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.507   5.701   3.654  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.052   5.774   5.081  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.110   5.221   5.377  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.560   6.238   2.670  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.934   6.446   1.301  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.164   7.535   3.190  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.226   7.363   3.836  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.310   4.667   3.408  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.343   5.501   2.574  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       2.594   7.043   0.685  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       0.987   6.957   1.414  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       1.772   5.488   0.836  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.245   8.247   2.383  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.145   7.338   3.596  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.526   7.939   3.967  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.325   6.457   5.963  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.757   6.574   7.343  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.661   5.253   8.084  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.918   5.129   9.058  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.493   6.880   5.675  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.783   6.913   7.362  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.137   7.302   7.844  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.415   4.265   7.615  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.411   2.956   8.234  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.728   2.241   8.023  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.644   2.366   8.833  1.00  0.00           O  
ATOM    389  H   GLY A  26       2.988   4.428   6.837  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.232   3.067   9.293  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.616   2.364   7.799  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.820   1.494   6.924  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.029   0.752   6.580  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.753  -0.187   5.415  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.601  -0.435   5.081  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.527  -0.042   7.786  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.969   0.250   8.204  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.943  -0.301   7.178  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.189   1.746   8.396  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.053   1.443   6.326  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.784   1.462   6.284  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.877   0.176   8.620  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.447  -1.093   7.557  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.164  -0.242   9.145  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.591  -1.260   6.826  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.916  -0.417   7.631  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.012   0.384   6.345  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.247   1.960   8.367  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.786   2.050   9.351  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.691   2.292   7.606  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.808  -0.704   4.792  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.651  -1.611   3.659  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.640  -2.712   3.975  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.624  -2.845   3.293  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.997  -2.229   3.279  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.207  -2.346   1.779  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.343  -3.302   1.448  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.137  -3.971   0.098  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.113  -5.455   0.211  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.708  -0.469   5.097  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.283  -1.033   2.824  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.790  -1.616   3.685  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.061  -3.218   3.709  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.298  -2.713   1.326  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.441  -1.370   1.381  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.270  -2.750   1.427  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.393  -4.064   2.212  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.197  -3.637  -0.317  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.943  -3.680  -0.560  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       7.132  -5.795   0.268  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.622  -5.756   1.067  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       8.571  -5.884  -0.619  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.910  -3.485   5.022  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.004  -4.557   5.425  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.605  -3.999   5.646  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.610  -4.563   5.184  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.510  -5.232   6.701  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.622  -4.264   7.863  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.425  -3.332   7.834  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.815  -4.483   8.895  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.724  -3.324   5.542  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.971  -5.284   4.627  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.826  -6.020   6.980  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.485  -5.657   6.515  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.201  -5.246   8.850  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.866  -3.872   9.660  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.544  -2.868   6.337  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.280  -2.203   6.606  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.669  -1.693   5.305  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.551  -1.588   5.178  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.489  -1.044   7.580  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.263  -1.422   9.035  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.185  -1.756   9.333  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.465  -2.919   9.693  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -1.041  -0.855   9.204  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.378  -2.459   6.659  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.611  -2.925   7.050  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.502  -0.682   7.478  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.804  -0.247   7.327  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.870  -2.285   9.267  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.562  -0.594   9.660  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.534  -1.374   4.346  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.100  -0.868   3.054  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.442  -1.969   2.239  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.664  -1.797   1.731  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.290  -0.263   2.307  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.779   0.998   2.950  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.145   1.699   3.933  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       3.995   1.710   2.668  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.885   2.798   4.279  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.023   2.827   3.522  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.060   1.515   1.782  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.070   3.741   3.522  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.100   2.431   1.781  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.098   3.529   2.646  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.494  -1.482   4.513  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.374  -0.091   3.234  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.102  -0.973   2.300  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       1.998  -0.035   1.293  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.193   1.416   4.365  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.638   3.456   4.958  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.083   0.672   1.109  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.082   4.591   4.185  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.926   2.308   1.098  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.932   4.215   2.609  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.109  -3.112   2.138  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.553  -4.238   1.404  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.764  -4.667   2.040  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.702  -5.061   1.350  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.523  -5.438   1.355  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.854  -5.929   2.757  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.939  -6.564   0.511  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.979  -3.205   2.580  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.361  -3.911   0.391  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.441  -5.112   0.891  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.942  -6.061   3.318  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.481  -5.204   3.252  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.377  -6.873   2.692  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.361  -6.525  -0.482  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.133  -6.450   0.449  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.178  -7.517   0.965  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.827  -4.572   3.365  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.031  -4.938   4.099  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.175  -3.975   3.783  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.278  -4.402   3.443  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.756  -4.946   5.604  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.964  -6.157   6.071  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.605  -7.467   5.657  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.404  -8.041   6.396  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.255  -7.948   4.469  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.046  -4.243   3.861  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.318  -5.932   3.789  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.198  -4.057   5.860  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.697  -4.935   6.131  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.028  -6.109   5.645  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.894  -6.131   7.148  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.613  -7.437   3.934  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.654  -8.794   4.177  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.909  -2.672   3.896  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.928  -1.664   3.618  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.343  -1.703   2.148  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.527  -1.605   1.828  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.440  -0.265   4.000  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.234   0.205   3.221  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.960   1.674   3.485  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.886   1.977   4.913  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.490   3.014   5.492  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.213   3.866   4.773  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.365   3.204   6.798  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.013  -2.387   4.170  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.792  -1.901   4.219  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.240   0.442   3.826  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.184  -0.255   5.052  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.376  -0.376   3.520  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.420   0.065   2.166  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.024   1.940   3.025  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.756   2.252   3.044  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.352   1.378   5.472  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.310   3.736   3.789  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.663   4.640   5.221  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.817   2.571   7.345  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.817   3.981   7.236  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.366  -1.861   1.256  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.651  -1.928  -0.173  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.516  -3.142  -0.475  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.568  -3.029  -1.105  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.354  -2.015  -0.980  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.463  -0.776  -0.941  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.145  -1.072  -1.630  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.151   0.404  -1.604  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.443  -1.944   1.565  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.185  -1.036  -0.454  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.778  -2.852  -0.609  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.611  -2.209  -2.009  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.257  -0.515   0.086  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.274  -0.992  -2.701  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.171  -2.073  -1.378  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.603  -0.364  -1.302  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.055   0.645  -1.064  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.396   0.150  -2.623  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.487   1.258  -1.593  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.074  -4.305  -0.001  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.812  -5.545  -0.204  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.240  -5.395   0.308  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.187  -5.905  -0.292  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.123  -6.730   0.510  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.811  -7.090  -0.190  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.043  -7.944   0.560  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.939  -8.025   0.619  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.235  -4.326   0.505  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.838  -5.751  -1.265  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.908  -6.432   1.526  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.033  -7.576  -1.127  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.244  -6.189  -0.384  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.440  -8.135  -0.427  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.857  -7.752   1.244  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.485  -8.805   0.897  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.729  -7.578   1.581  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.011  -8.199   0.094  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.454  -8.964   0.763  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.386  -4.673   1.414  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.692  -4.430   2.002  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.470  -3.450   1.138  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.696  -3.514   1.053  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.547  -3.882   3.423  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.586  -4.424   4.392  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.387  -3.867   5.791  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.072  -4.731   6.837  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.384  -4.660   8.156  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.595  -4.278   1.834  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.224  -5.369   2.034  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.568  -4.141   3.799  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.640  -2.807   3.394  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.569  -4.148   4.042  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.504  -5.501   4.428  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.329  -3.830   6.008  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.800  -2.870   5.834  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.091  -4.392   6.955  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.071  -5.756   6.496  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -7.729  -5.462   8.262  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.081  -4.692   8.926  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.844  -3.774   8.229  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.741  -2.543   0.493  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.352  -1.549  -0.370  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.982  -2.216  -1.587  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.119  -1.921  -1.954  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.312  -0.524  -0.816  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.946   0.770  -1.290  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.179   0.904  -2.510  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.211   1.647  -0.441  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.764  -2.547   0.598  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.121  -1.051   0.196  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.655  -0.301   0.014  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.732  -0.939  -1.626  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.233  -3.124  -2.203  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.712  -3.846  -3.375  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.805  -4.830  -2.979  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.740  -5.079  -3.741  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.557  -4.587  -4.052  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.830  -3.723  -5.063  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.913  -2.978  -4.657  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.177  -3.790  -6.261  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.338  -3.318  -1.856  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.123  -3.125  -4.065  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.850  -4.901  -3.299  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.946  -5.457  -4.560  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.682  -5.379  -1.775  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.661  -6.331  -1.262  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.903  -5.608  -0.759  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.979  -6.199  -0.660  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.051  -7.176  -0.139  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.561  -8.538  -0.602  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.821  -9.291   0.487  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.449 -10.140   1.154  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -7.614  -9.032   0.672  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.916  -5.132  -1.215  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.947  -6.978  -2.076  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.213  -6.641   0.284  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.796  -7.327   0.628  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -10.411  -9.127  -0.910  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.895  -8.402  -1.441  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.751  -4.325  -0.451  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.860  -3.512   0.034  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.081  -3.633  -0.879  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.204  -3.337  -0.469  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.431  -2.049   0.131  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.951  -1.352   1.372  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.993   0.156   1.222  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.953   0.665   0.605  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.066   0.829   1.721  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.870  -3.909  -0.555  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.125  -3.866   1.019  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.351  -2.002   0.143  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -12.796  -1.518  -0.736  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.950  -1.708   1.571  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -12.307  -1.600   2.202  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.855  -4.068  -2.115  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.939  -4.224  -3.079  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.398  -5.675  -3.161  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.496  -5.966  -3.635  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.500  -3.734  -4.460  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.596  -2.649  -4.353  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.940  -4.289  -2.386  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.764  -3.626  -2.740  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.013  -4.541  -4.988  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.367  -3.411  -5.016  1.00  0.00           H  
ATOM    667  HG  SER A  42     -13.216  -2.462  -5.214  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.550  -6.579  -2.690  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.861  -8.004  -2.699  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.239  -8.478  -4.100  1.00  0.00           C  
ATOM    671  O   LYS A  43     -16.224  -9.195  -4.280  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.999  -8.296  -1.719  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.795  -9.567  -0.911  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -17.000  -9.867  -0.032  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.133  -8.856   1.095  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -18.454  -8.952   1.774  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.698  -6.279  -2.322  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.979  -8.536  -2.378  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -16.085  -7.467  -1.032  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.921  -8.390  -2.272  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.643 -10.393  -1.588  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.924  -9.447  -0.283  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -17.892  -9.835  -0.638  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.885 -10.854   0.393  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -16.352  -9.037   1.818  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.020  -7.863   0.686  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -18.742  -9.948   1.858  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -19.176  -8.440   1.226  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -18.398  -8.536   2.726  1.00  0.00           H  
ATOM    690  N   GLY A  44     -14.449  -8.073  -5.089  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -14.718  -8.468  -6.460  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.516  -7.331  -7.442  1.00  0.00           C  
ATOM    693  O   GLY A  44     -13.916  -6.311  -7.107  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.678  -7.504  -4.887  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -14.057  -9.280  -6.725  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -15.740  -8.812  -6.530  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.019  -7.509  -8.660  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -14.890  -6.491  -9.695  1.00  0.00           C  
ATOM    699  C   GLU A  45     -15.592  -5.202  -9.280  1.00  0.00           C  
ATOM    700  O   GLU A  45     -14.967  -4.146  -9.184  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -15.472  -7.000 -11.016  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -14.596  -8.030 -11.710  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -14.666  -7.930 -13.221  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -15.233  -8.847 -13.851  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -14.153  -6.935 -13.774  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.486  -8.345  -8.866  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -13.838  -6.286  -9.831  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.435  -7.449 -10.821  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -15.605  -6.162 -11.684  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -13.572  -7.878 -11.402  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -14.919  -9.016 -11.413  1.00  0.00           H  
ATOM    712  N   SER A  46     -16.896  -5.296  -9.038  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.683  -4.137  -8.634  1.00  0.00           C  
ATOM    714  C   SER A  46     -18.514  -4.449  -7.393  1.00  0.00           C  
ATOM    715  O   SER A  46     -18.895  -5.597  -7.163  1.00  0.00           O  
ATOM    716  CB  SER A  46     -18.598  -3.691  -9.776  1.00  0.00           C  
ATOM    717  OG  SER A  46     -19.019  -2.350  -9.600  1.00  0.00           O  
ATOM    718  H   SER A  46     -17.338  -6.164  -9.133  1.00  0.00           H  
ATOM    719  HA  SER A  46     -16.998  -3.336  -8.400  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -18.065  -3.768 -10.713  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -19.470  -4.329  -9.805  1.00  0.00           H  
ATOM    722  HG  SER A  46     -19.284  -1.984 -10.447  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.793  -3.421  -6.600  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -19.579  -3.585  -5.383  1.00  0.00           C  
ATOM    725  C   GLU A  47     -19.961  -2.230  -4.795  1.00  0.00           C  
ATOM    726  O   GLU A  47     -21.095  -2.026  -4.362  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.798  -4.400  -4.351  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.685  -5.181  -3.395  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -20.107  -4.362  -2.192  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -21.108  -3.623  -2.299  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.437  -4.460  -1.142  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.462  -2.529  -6.838  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -20.483  -4.118  -5.641  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -18.161  -5.101  -4.872  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -18.182  -3.729  -3.771  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.571  -5.498  -3.924  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -19.143  -6.050  -3.050  1.00  0.00           H  
ATOM    738  N   VAL A  48     -19.004  -1.306  -4.782  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.240   0.029  -4.247  1.00  0.00           C  
ATOM    740  C   VAL A  48     -20.091   0.861  -5.202  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.921   0.794  -6.419  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -17.916   0.770  -3.982  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.171   2.073  -3.242  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -16.956  -0.117  -3.201  1.00  0.00           C  
ATOM    745  H   VAL A  48     -18.121  -1.529  -5.141  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.765  -0.075  -3.309  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -17.461   1.005  -4.933  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -18.345   2.865  -3.956  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -17.311   2.318  -2.636  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -19.039   1.965  -2.608  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -16.318   0.499  -2.585  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.350  -0.685  -3.891  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -17.520  -0.792  -2.575  1.00  0.00           H  
ATOM    754  N   SER A  49     -21.005   1.644  -4.640  1.00  0.00           N  
ATOM    755  CA  SER A  49     -21.884   2.489  -5.441  1.00  0.00           C  
ATOM    756  C   SER A  49     -22.443   3.640  -4.607  1.00  0.00           C  
ATOM    757  O   SER A  49     -23.515   3.522  -4.013  1.00  0.00           O  
ATOM    758  CB  SER A  49     -23.032   1.662  -6.022  1.00  0.00           C  
ATOM    759  OG  SER A  49     -23.647   2.334  -7.108  1.00  0.00           O  
ATOM    760  H   SER A  49     -21.093   1.654  -3.664  1.00  0.00           H  
ATOM    761  HA  SER A  49     -21.301   2.898  -6.252  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -22.648   0.715  -6.374  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -23.772   1.488  -5.255  1.00  0.00           H  
ATOM    764  HG  SER A  49     -24.146   3.084  -6.777  1.00  0.00           H  
ATOM    765  N   PRO A  50     -21.721   4.772  -4.552  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -22.151   5.945  -3.785  1.00  0.00           C  
ATOM    767  C   PRO A  50     -23.356   6.638  -4.413  1.00  0.00           C  
ATOM    768  O   PRO A  50     -23.277   7.795  -4.828  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -20.925   6.862  -3.822  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -20.199   6.474  -5.062  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -20.431   4.997  -5.231  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -22.379   5.686  -2.761  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -21.245   7.894  -3.857  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -20.321   6.697  -2.943  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -20.599   7.014  -5.906  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -19.145   6.676  -4.950  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -20.497   4.743  -6.279  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -19.641   4.434  -4.754  1.00  0.00           H  
ATOM    779  N   GLN A  51     -24.474   5.922  -4.479  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -25.699   6.467  -5.056  1.00  0.00           C  
ATOM    781  C   GLN A  51     -26.842   5.463  -4.954  1.00  0.00           C  
ATOM    782  O   GLN A  51     -27.877   5.677  -5.619  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -25.471   6.851  -6.520  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -26.235   8.093  -6.948  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -25.891   8.532  -8.357  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -25.210   9.539  -8.559  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -26.361   7.777  -9.343  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -26.692   4.471  -4.210  1.00  0.00           O  
ATOM    789  H   GLN A  51     -24.477   5.005  -4.132  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -25.961   7.353  -4.498  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -24.417   7.031  -6.674  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -25.783   6.029  -7.147  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -27.293   7.885  -6.900  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -25.997   8.898  -6.268  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -26.896   6.991  -9.109  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -26.154   8.038 -10.266  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.853  -8.237 -13.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.184  -7.277 -12.929  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.880  -7.179 -11.587  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.361  -6.113 -11.205  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -0.465  -8.141 -14.811  1.00  0.00           H  
ATOM      6  H   GLY A   1      -0.700  -9.212 -13.523  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.836  -7.597 -12.771  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.175  -6.300 -13.390  1.00  0.00           H  
ATOM      9  N   SER A   2      -0.935  -8.296 -10.868  1.00  0.00           N  
ATOM     10  CA  SER A   2      -1.579  -8.333  -9.560  1.00  0.00           C  
ATOM     11  C   SER A   2      -0.904  -7.364  -8.595  1.00  0.00           C  
ATOM     12  O   SER A   2      -0.031  -6.590  -8.986  1.00  0.00           O  
ATOM     13  CB  SER A   2      -1.537  -9.753  -8.989  1.00  0.00           C  
ATOM     14  OG  SER A   2      -1.986 -10.699  -9.942  1.00  0.00           O  
ATOM     15  H   SER A   2      -0.534  -9.116 -11.227  1.00  0.00           H  
ATOM     16  HA  SER A   2      -2.609  -8.037  -9.689  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -0.523  -9.996  -8.708  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -2.175  -9.806  -8.117  1.00  0.00           H  
ATOM     19  HG  SER A   2      -2.779 -10.372 -10.371  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.315  -7.413  -7.331  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.749  -6.539  -6.312  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.544  -7.120  -5.744  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.637  -6.773  -6.190  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.763  -6.296  -5.202  1.00  0.00           C  
ATOM     25  H   ALA A   3      -2.014  -8.051  -7.079  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.526  -5.588  -6.775  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.263  -6.313  -4.246  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.517  -7.068  -5.228  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.231  -5.332  -5.347  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.415  -8.005  -4.757  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.577  -8.627  -4.131  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.585  -7.567  -3.702  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.779  -7.676  -3.981  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.231  -9.619  -5.096  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.666 -10.896  -4.405  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.887 -11.087  -4.225  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.786 -11.705  -4.044  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.480  -8.241  -4.441  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.236  -9.158  -3.256  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.525  -9.874  -5.872  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.099  -9.157  -5.544  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.087  -6.538  -3.029  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.927  -5.444  -2.564  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.062  -5.950  -1.685  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.155  -5.383  -1.677  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.087  -4.431  -1.797  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.821  -4.047  -2.518  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.396  -4.622  -2.180  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.843  -3.108  -3.537  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.556  -4.272  -2.840  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.307  -2.752  -4.200  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.507  -3.334  -3.851  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.660  -2.979  -4.513  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.125  -6.510  -2.847  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.345  -4.963  -3.431  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.813  -4.846  -0.842  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.667  -3.535  -1.643  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.430  -5.357  -1.390  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.780  -2.649  -3.812  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.493  -4.728  -2.559  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.261  -2.018  -4.984  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.470  -2.865  -5.447  1.00  0.00           H  
ATOM     63  N   SER A   6       3.798  -7.025  -0.949  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.798  -7.613  -0.067  1.00  0.00           C  
ATOM     65  C   SER A   6       6.116  -7.836  -0.808  1.00  0.00           C  
ATOM     66  O   SER A   6       7.185  -7.867  -0.199  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.277  -8.928   0.511  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.147  -9.428   1.512  1.00  0.00           O  
ATOM     69  H   SER A   6       2.911  -7.435  -1.003  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.971  -6.919   0.743  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.301  -8.762   0.949  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.197  -9.660  -0.279  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.809 -10.262   1.843  1.00  0.00           H  
ATOM     74  N   SER A   7       6.031  -7.979  -2.129  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.214  -8.185  -2.957  1.00  0.00           C  
ATOM     76  C   SER A   7       7.593  -6.897  -3.688  1.00  0.00           C  
ATOM     77  O   SER A   7       8.747  -6.706  -4.072  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.966  -9.305  -3.970  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.682 -10.530  -3.316  1.00  0.00           O  
ATOM     80  H   SER A   7       5.152  -7.939  -2.559  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.028  -8.470  -2.308  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.127  -9.043  -4.595  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.846  -9.434  -4.583  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.050 -10.377  -2.609  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.613  -6.013  -3.871  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.839  -4.739  -4.549  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.891  -3.916  -3.807  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.638  -4.447  -2.985  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.524  -3.958  -4.640  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.933  -3.820  -6.046  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.746  -4.752  -6.214  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.514  -2.380  -6.311  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.715  -6.220  -3.538  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.196  -4.949  -5.546  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.798  -4.456  -4.018  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.686  -2.970  -4.246  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.681  -4.093  -6.775  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.728  -5.132  -7.225  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.832  -4.210  -6.016  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.835  -5.574  -5.520  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.456  -2.272  -6.118  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.719  -2.130  -7.342  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.068  -1.719  -5.663  1.00  0.00           H  
ATOM    104  N   THR A   9       7.942  -2.617  -4.092  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.898  -1.730  -3.440  1.00  0.00           C  
ATOM    106  C   THR A   9       8.174  -0.722  -2.556  1.00  0.00           C  
ATOM    107  O   THR A   9       6.986  -0.460  -2.738  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.763  -0.996  -4.472  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.191   0.259  -3.970  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.056  -0.744  -5.788  1.00  0.00           C  
ATOM    111  H   THR A   9       7.318  -2.244  -4.750  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.537  -2.338  -2.817  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.639  -1.594  -4.679  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.738   0.697  -4.625  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.006  -0.576  -5.604  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.176  -1.603  -6.432  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.483   0.127  -6.264  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.900  -0.159  -1.602  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.333   0.822  -0.688  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.901   2.077  -1.431  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.957   2.749  -1.029  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.347   1.227   0.394  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.580   0.084   1.369  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.651   1.671  -0.254  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.843  -0.407  -1.511  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.474   0.381  -0.205  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.941   2.065   0.945  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.996   0.249   2.263  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.627   0.037   1.627  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.280  -0.847   0.911  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.512   1.753  -1.324  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.423   0.945  -0.045  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.943   2.631   0.145  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.608   2.393  -2.512  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.306   3.578  -3.304  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.007   3.412  -4.077  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.172   4.317  -4.118  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.453   3.898  -4.289  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.793   3.779  -3.589  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.410   2.981  -5.505  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.356   1.817  -2.781  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.203   4.412  -2.625  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.337   4.918  -4.627  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.565   4.205  -4.212  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.010   2.736  -3.409  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.756   4.307  -2.648  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.533   3.208  -6.095  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.369   1.954  -5.178  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.296   3.135  -6.103  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.842   2.248  -4.685  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.645   1.962  -5.458  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.467   1.733  -4.532  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.337   2.105  -4.844  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.857   0.735  -6.343  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.894   0.944  -7.436  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.133  -0.307  -8.257  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.194  -1.019  -8.615  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.397  -0.584  -8.562  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.540   1.563  -4.605  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.439   2.818  -6.083  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.178  -0.087  -5.724  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.919   0.479  -6.811  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.553   1.728  -8.093  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.826   1.240  -6.977  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.093   0.027  -8.243  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.580  -1.387  -9.092  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.744   1.117  -3.390  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.712   0.832  -2.410  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.089   2.119  -1.883  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.877   2.307  -1.950  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.287   0.010  -1.257  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.902  -1.469  -1.267  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.940  -2.279  -2.022  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.748  -1.993   0.152  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.668   0.847  -3.205  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.952   0.253  -2.902  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.366   0.080  -1.295  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.947   0.442  -0.328  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.955  -1.584  -1.774  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.222  -1.750  -2.919  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.526  -3.241  -2.285  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.811  -2.420  -1.398  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.717  -1.901   0.460  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.375  -1.420   0.818  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.042  -3.032   0.185  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.919   3.005  -1.356  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.431   4.266  -0.821  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.938   5.185  -1.934  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.030   5.988  -1.726  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.521   4.959  -0.009  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.706   5.409  -0.844  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.734   6.161  -0.008  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.082   7.214   0.875  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.909   8.447   0.976  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.879   2.807  -1.325  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.602   4.042  -0.166  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.098   5.825   0.473  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.878   4.277   0.744  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.174   4.539  -1.272  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.353   6.056  -1.634  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.258   5.456   0.618  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.436   6.646  -0.671  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.117   7.471   0.460  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.947   6.799   1.864  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.844   8.219   1.373  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.444   9.143   1.593  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.038   8.869   0.033  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.528   5.059  -3.121  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.127   5.881  -4.256  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.690   5.563  -4.647  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.846   6.455  -4.761  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.067   5.647  -5.442  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.685   6.471  -6.657  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.256   7.631  -6.478  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.815   5.957  -7.788  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.239   4.395  -3.238  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.188   6.917  -3.954  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.074   5.915  -5.154  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.042   4.602  -5.714  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.414   4.278  -4.824  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.080   3.832  -5.172  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.862   4.093  -4.006  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.050   4.338  -4.195  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.103   2.343  -5.567  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.422   1.341  -4.525  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.228   0.240  -5.194  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.729   0.743  -3.736  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.120   3.613  -4.693  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.251   4.415  -6.019  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.482   2.225  -6.465  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.128   2.081  -5.790  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.074   1.850  -3.831  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -2.156   0.645  -5.566  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.435  -0.539  -4.473  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.659  -0.172  -6.016  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.867  -0.293  -4.019  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.507   0.802  -2.683  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.631   1.295  -3.943  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.313   4.028  -2.796  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.096   4.247  -1.590  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.743   5.622  -1.592  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.963   5.750  -1.481  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.194   4.135  -0.370  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.047   2.735   0.199  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.033   2.717   1.270  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.380   2.258   0.751  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.640   3.821  -2.713  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.857   3.489  -1.543  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.786   4.496  -0.642  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.591   4.773   0.405  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.250   2.060  -0.590  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.650   2.240   2.155  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.330   3.735   1.509  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.890   2.170   0.905  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.258   1.279   1.187  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.107   2.209  -0.047  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.723   2.949   1.506  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.917   6.650  -1.730  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.416   8.018  -1.755  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.262   8.224  -3.001  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.224   8.992  -2.992  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.269   9.040  -1.699  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.597  10.212  -2.427  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.046   8.523  -2.241  1.00  0.00           C  
ATOM    265  H   THR A  18       0.044   6.480  -1.818  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.046   8.150  -0.887  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.108   9.322  -0.667  1.00  0.00           H  
ATOM    268  HG1 THR A  18       0.123  10.842  -2.362  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.614   9.343  -2.654  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.851   7.794  -3.016  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.609   8.060  -1.438  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.906   7.516  -4.068  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.647   7.608  -5.314  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.978   6.852  -5.212  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.866   7.030  -6.045  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.813   7.052  -6.471  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.263   8.129  -7.395  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.241   7.994  -7.583  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.585   7.370  -8.928  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.508   8.230  -9.720  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.133   6.911  -4.012  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.849   8.652  -5.495  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -0.982   6.496  -6.064  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.428   6.385  -7.057  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.745   8.043  -8.358  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -1.479   9.098  -6.969  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.689   8.975  -7.530  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.639   7.372  -6.796  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.057   6.415  -8.756  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -0.327   7.224  -9.488  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.075   9.162  -9.885  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.709   7.787 -10.638  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       2.402   8.362  -9.206  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.103   6.000  -4.190  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.317   5.209  -3.985  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.326   5.942  -3.102  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.486   5.542  -3.018  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.961   3.869  -3.337  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.298   2.663  -4.197  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.051   1.886  -4.588  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.187   0.459  -4.316  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.066  -0.333  -4.927  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.885   0.158  -5.848  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.125  -1.621  -4.615  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.357   5.892  -3.562  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.764   5.025  -4.950  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.903   3.855  -3.131  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -5.499   3.780  -2.407  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -5.954   2.010  -3.637  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.801   2.998  -5.092  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -3.871   2.024  -5.643  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -3.210   2.268  -4.027  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.595   0.070  -3.641  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.845   1.128  -6.088  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.542  -0.442  -6.303  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -4.511  -1.996  -3.922  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -5.786  -2.216  -5.074  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.867   7.004  -2.439  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.703   7.810  -1.540  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.444   7.441  -0.083  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.840   8.163   0.831  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.195   7.661  -1.860  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.024   8.797  -1.295  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -9.446   8.758  -0.139  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.261   9.819  -2.110  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.925   7.250  -2.545  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.419   8.840  -1.679  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.327   7.643  -2.932  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.555   6.732  -1.441  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -8.894   9.782  -3.017  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.795  10.567  -1.770  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.760   6.322   0.125  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.428   5.867   1.468  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.281   6.710   2.028  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.377   7.937   2.070  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.046   4.382   1.442  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.073   3.448   0.799  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.412   2.597  -0.273  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.725   2.566   1.853  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.460   5.798  -0.644  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.300   6.000   2.092  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.116   4.286   0.901  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.885   4.058   2.460  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.845   4.040   0.329  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.111   1.649   0.156  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.543   3.114  -0.655  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.109   2.424  -1.079  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.084   1.721   2.060  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.678   2.214   1.487  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.874   3.136   2.758  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.191   6.063   2.440  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.042   6.778   2.967  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.820   5.881   3.027  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.855   4.725   2.606  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.328   7.336   4.356  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.425   8.233   4.335  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.154   5.088   2.375  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.833   7.597   2.299  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.554   6.523   5.028  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.452   7.864   4.707  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.116   9.113   4.107  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.265   6.433   3.548  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.514   5.706   3.665  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.068   5.771   5.088  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.132   5.223   5.372  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.555   6.265   2.679  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.915   6.492   1.319  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.156   7.558   3.214  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.224   7.360   3.854  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.326   4.674   3.408  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.343   5.536   2.564  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       2.569   7.094   0.704  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       0.969   7.002   1.450  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       1.747   5.539   0.842  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       4.134   7.358   3.623  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       2.513   7.955   3.990  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       3.240   8.277   2.412  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.342   6.441   5.980  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.783   6.552   7.359  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.706   5.225   8.089  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.962   5.081   9.059  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.505   6.861   5.702  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.804   6.902   7.373  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.158   7.269   7.869  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.480   4.252   7.617  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.493   2.940   8.227  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.813   2.235   8.001  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.738   2.367   8.799  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.052   4.429   6.841  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.325   3.044   9.290  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.698   2.344   7.800  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.897   1.488   6.902  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.107   0.752   6.544  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.820  -0.194   5.386  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.665  -0.429   5.050  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.624  -0.034   7.745  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.067   0.271   8.152  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.039  -0.268   7.117  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.273   1.769   8.345  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.123   1.429   6.313  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.854   1.466   6.234  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.980   0.175   8.584  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.554  -1.087   7.517  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.274  -0.221   9.091  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.022  -0.352   7.556  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.076   0.408   6.275  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.707  -1.240   6.784  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.753   2.312   7.568  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.328   1.995   8.296  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.887   2.063   9.310  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.869  -0.739   4.776  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.700  -1.658   3.655  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.673  -2.738   3.988  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.653  -2.866   3.311  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.037  -2.305   3.289  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.236  -2.484   1.793  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.532  -3.218   1.488  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.688  -3.476  -0.001  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.322  -4.796  -0.273  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.772  -0.518   5.081  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.342  -1.089   2.809  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.838  -1.686   3.666  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.094  -3.277   3.758  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.409  -3.053   1.395  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.265  -1.511   1.325  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.362  -2.619   1.829  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.529  -4.164   2.010  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.712  -3.455  -0.463  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.304  -2.697  -0.426  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.353  -4.728  -0.157  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.113  -5.100  -1.244  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       8.955  -5.511   0.389  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.933  -3.496   5.050  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.015  -4.547   5.476  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.624  -3.966   5.697  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.618  -4.527   5.258  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.518  -5.207   6.762  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.922  -4.192   7.813  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.753  -3.320   7.563  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       4.333  -4.302   8.998  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.751  -3.337   5.565  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.966  -5.288   4.693  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.735  -5.829   7.171  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.376  -5.821   6.532  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.681  -5.022   9.127  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.575  -3.658   9.697  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.586  -2.819   6.361  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.332  -2.132   6.627  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.715  -1.643   5.322  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.504  -1.523   5.204  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.564  -0.954   7.573  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.358  -1.301   9.039  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.024  -1.860   9.318  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.957  -1.056   9.530  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.173  -3.100   9.324  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.427  -2.413   6.667  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.658  -2.835   7.093  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.578  -0.602   7.449  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.882  -0.158   7.315  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       2.092  -2.039   9.327  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.496  -0.408   9.630  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.575  -1.355   4.348  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.136  -0.869   3.049  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.476  -1.983   2.251  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.604  -1.799   1.693  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.325  -0.271   2.293  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.816   0.997   2.922  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.177   1.709   3.897  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.039   1.701   2.647  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.917   2.808   4.240  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.064   2.825   3.493  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.115   1.497   1.774  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.114   3.736   3.495  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.158   2.404   1.779  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.152   3.509   2.634  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.535  -1.472   4.509  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.410  -0.091   3.221  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.138  -0.981   2.292  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.034  -0.054   1.276  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.220   1.434   4.322  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.667   3.473   4.911  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.141   0.655   1.102  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.122   4.593   4.149  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.996   2.263   1.115  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.990   4.189   2.601  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.110  -3.150   2.221  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.545  -4.286   1.508  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.779  -4.689   2.147  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.717  -5.089   1.461  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.503  -5.497   1.488  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.829  -5.958   2.900  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.911  -6.636   0.668  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.959  -3.252   2.699  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.361  -3.979   0.487  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.426  -5.188   1.017  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.918  -6.042   3.471  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.486  -5.243   3.369  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.318  -6.922   2.857  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.322  -6.613  -0.329  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.163  -6.523   0.616  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.154  -7.581   1.135  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.847  -4.570   3.470  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.058  -4.911   4.204  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.191  -3.940   3.874  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.297  -4.360   3.533  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.786  -4.903   5.710  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.969  -6.092   6.188  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.582  -7.418   5.783  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.333  -8.027   6.545  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.262  -7.875   4.578  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.066  -4.240   3.962  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.355  -5.906   3.907  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.247  -4.000   5.961  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.730  -4.906   6.235  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.021  -6.027   5.763  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.902  -6.056   7.265  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.658  -7.337   4.025  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.644  -8.730   4.290  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.912  -2.640   3.976  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.921  -1.626   3.684  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.331  -1.671   2.214  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.514  -1.574   1.892  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.419  -0.229   4.059  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.216   0.229   3.269  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.899   1.683   3.568  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.793   1.948   5.001  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.440   2.926   5.634  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.247   3.747   4.971  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.275   3.089   6.939  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.015  -2.362   4.252  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.788  -1.849   4.284  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.215   0.483   3.893  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.154  -0.220   5.109  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.369  -0.382   3.534  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.429   0.123   2.216  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.962   1.935   3.100  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.685   2.293   3.155  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.201   1.368   5.521  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.376   3.639   3.987  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.726   4.476   5.458  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.666   2.477   7.446  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.758   3.822   7.417  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.354  -1.838   1.324  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.638  -1.915  -0.105  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.512  -3.127  -0.398  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.557  -3.012  -1.038  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.344  -2.018  -0.913  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.438  -0.789  -0.885  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.081  -1.143  -1.460  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.054   0.360  -1.666  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.431  -1.921   1.633  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.167  -1.021  -0.394  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.779  -2.859  -0.537  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.607  -2.218  -1.940  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.299  -0.469   0.137  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.204  -2.128  -1.124  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.652  -0.422  -1.130  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.140  -1.133  -2.541  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.465   1.253  -1.513  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.063   0.530  -1.325  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.064   0.114  -2.717  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.081  -4.288   0.090  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.828  -5.525  -0.106  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.264  -5.354   0.380  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.205  -5.860  -0.232  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.165  -6.709   0.635  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.853  -7.108  -0.048  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.106  -7.907   0.699  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.015  -8.060   0.777  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.245  -4.312   0.602  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.841  -5.745  -1.165  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.952  -6.396   1.646  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.075  -7.591  -0.987  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.261  -6.222  -0.236  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.667  -7.874   1.621  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.530  -8.820   0.662  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.786  -7.875  -0.138  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.085  -8.257   0.265  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.553  -8.986   0.915  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.808  -7.615   1.741  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.423  -4.618   1.476  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.740  -4.356   2.030  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.484  -3.380   1.133  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.708  -3.435   1.009  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.623  -3.786   3.446  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -7.397  -4.845   4.512  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -6.743  -4.256   5.751  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -7.296  -4.879   7.022  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.785  -4.841   7.057  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.637  -4.225   1.907  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.282  -5.289   2.064  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.795  -3.094   3.475  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.533  -3.255   3.683  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.350  -5.272   4.789  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.757  -5.616   4.109  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -5.680  -4.439   5.706  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -6.927  -3.192   5.772  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -6.971  -5.907   7.075  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -6.910  -4.335   7.872  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -9.115  -4.674   8.029  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.174  -5.745   6.721  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.137  -4.076   6.445  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.725  -2.490   0.499  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.294  -1.503  -0.400  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.836  -2.176  -1.655  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.963  -1.919  -2.078  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.235  -0.470  -0.779  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.825   0.721  -1.509  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.482   1.554  -0.850  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.629   0.821  -2.738  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.755  -2.505   0.636  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.102  -1.011   0.116  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.747  -0.117   0.118  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.503  -0.938  -1.421  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.020  -3.048  -2.239  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.406  -3.774  -3.442  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.562  -4.718  -3.140  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.444  -4.928  -3.973  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.213  -4.564  -3.988  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.010  -4.350  -5.476  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.893  -3.181  -5.897  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.970  -5.353  -6.219  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.139  -3.211  -1.847  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.723  -3.054  -4.181  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.317  -4.251  -3.472  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.375  -5.618  -3.812  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.550  -5.279  -1.938  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.598  -6.198  -1.509  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.826  -5.435  -1.033  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.934  -5.972  -1.013  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.085  -7.118  -0.400  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.305  -8.316  -0.915  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.121  -9.592  -0.901  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -11.355  -9.510  -1.079  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -9.527 -10.675  -0.714  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.819  -5.063  -1.318  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.879  -6.795  -2.362  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.439  -6.549   0.253  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.928  -7.481   0.169  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -8.993  -8.117  -1.929  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.433  -8.457  -0.292  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.626  -4.177  -0.658  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.717  -3.333  -0.192  1.00  0.00           C  
ATOM    644  C   GLU A  41     -13.876  -3.324  -1.188  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.005  -2.983  -0.836  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.215  -1.907   0.031  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.767  -1.265   1.289  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.630   0.245   1.284  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -11.867   0.773   2.120  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.285   0.899   0.445  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.721  -3.803  -0.702  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.067  -3.732   0.749  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.138  -1.923   0.103  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -12.502  -1.298  -0.814  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.812  -1.517   1.371  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -12.233  -1.660   2.139  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.590  -3.698  -2.432  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.611  -3.729  -3.476  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.880  -5.153  -3.956  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.843  -5.399  -4.683  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.187  -2.853  -4.656  1.00  0.00           C  
ATOM    662  OG  SER A  42     -12.776  -2.776  -4.753  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.671  -3.959  -2.655  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.519  -3.333  -3.055  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.575  -3.274  -5.571  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.582  -1.857  -4.522  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.455  -2.055  -4.206  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.028  -6.085  -3.549  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.175  -7.482  -3.940  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.222  -7.627  -5.459  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.781  -8.591  -5.984  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.442  -8.076  -3.318  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.237  -9.459  -2.723  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -15.723 -10.550  -3.665  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.231 -10.719  -3.589  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -17.643 -12.134  -3.804  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.283  -5.827  -2.972  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.318  -8.022  -3.567  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.785  -7.418  -2.534  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.206  -8.144  -4.079  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.185  -9.607  -2.531  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.787  -9.527  -1.795  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.450 -10.287  -4.676  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -15.250 -11.483  -3.394  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -17.569 -10.399  -2.615  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.688 -10.101  -4.349  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -16.858 -12.774  -3.568  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.908 -12.282  -4.798  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -18.458 -12.364  -3.201  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.633  -6.664  -6.162  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -13.621  -6.705  -7.613  1.00  0.00           C  
ATOM    692  C   GLY A  44     -15.015  -6.746  -8.205  1.00  0.00           C  
ATOM    693  O   GLY A  44     -15.226  -7.320  -9.273  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.202  -5.919  -5.692  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -13.111  -5.828  -7.982  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.079  -7.583  -7.932  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.971  -6.137  -7.510  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -17.353  -6.107  -7.974  1.00  0.00           C  
ATOM    699  C   GLU A  45     -17.958  -4.719  -7.793  1.00  0.00           C  
ATOM    700  O   GLU A  45     -18.404  -4.095  -8.756  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.188  -7.143  -7.220  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.792  -8.579  -7.521  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.269  -9.042  -8.884  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.900 -10.116  -8.959  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -18.010  -8.329  -9.877  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.740  -5.697  -6.664  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -17.355  -6.353  -9.026  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -18.075  -6.976  -6.159  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -19.227  -7.015  -7.487  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -16.716  -8.657  -7.488  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -18.222  -9.223  -6.768  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.971  -4.241  -6.552  1.00  0.00           N  
ATOM    713  CA  SER A  46     -18.522  -2.927  -6.245  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.795  -2.294  -5.064  1.00  0.00           C  
ATOM    715  O   SER A  46     -17.481  -2.967  -4.082  1.00  0.00           O  
ATOM    716  CB  SER A  46     -20.017  -3.036  -5.939  1.00  0.00           C  
ATOM    717  OG  SER A  46     -20.572  -4.208  -6.512  1.00  0.00           O  
ATOM    718  H   SER A  46     -17.601  -4.786  -5.827  1.00  0.00           H  
ATOM    719  HA  SER A  46     -18.386  -2.300  -7.114  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -20.162  -3.070  -4.870  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -20.529  -2.175  -6.344  1.00  0.00           H  
ATOM    722  HG  SER A  46     -20.505  -4.159  -7.469  1.00  0.00           H  
ATOM    723  N   GLU A  47     -17.527  -0.997  -5.166  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -16.835  -0.273  -4.106  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.814   0.170  -3.023  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.963   0.506  -3.309  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -16.106   0.943  -4.681  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -14.625   0.701  -4.930  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -13.934   1.902  -5.546  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -13.424   1.778  -6.680  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -13.902   2.967  -4.895  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.802  -0.514  -5.974  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -16.111  -0.941  -3.667  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -16.566   1.214  -5.620  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -16.201   1.769  -3.992  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -14.148   0.474  -3.989  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -14.519  -0.139  -5.600  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.349   0.169  -1.777  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -18.181   0.571  -0.650  1.00  0.00           C  
ATOM    740  C   VAL A  48     -17.870   2.001  -0.219  1.00  0.00           C  
ATOM    741  O   VAL A  48     -16.784   2.515  -0.482  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -17.986  -0.369   0.554  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.475  -1.770   0.224  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -16.526  -0.392   0.981  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.424  -0.108  -1.613  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.214   0.514  -0.961  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -18.574   0.009   1.378  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -19.182  -1.723  -0.590  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -18.955  -2.199   1.092  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -17.636  -2.387  -0.063  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -16.467  -0.421   2.060  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.030   0.496   0.618  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -16.044  -1.268   0.571  1.00  0.00           H  
ATOM    754  N   SER A  49     -18.831   2.636   0.444  1.00  0.00           N  
ATOM    755  CA  SER A  49     -18.660   4.006   0.912  1.00  0.00           C  
ATOM    756  C   SER A  49     -19.805   4.414   1.836  1.00  0.00           C  
ATOM    757  O   SER A  49     -20.951   4.012   1.631  1.00  0.00           O  
ATOM    758  CB  SER A  49     -18.580   4.965  -0.277  1.00  0.00           C  
ATOM    759  OG  SER A  49     -17.626   5.987  -0.044  1.00  0.00           O  
ATOM    760  H   SER A  49     -19.676   2.171   0.623  1.00  0.00           H  
ATOM    761  HA  SER A  49     -17.732   4.052   1.463  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -18.294   4.417  -1.162  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -19.547   5.422  -0.433  1.00  0.00           H  
ATOM    764  HG  SER A  49     -16.773   5.714  -0.392  1.00  0.00           H  
ATOM    765  N   PRO A  50     -19.511   5.222   2.870  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -20.525   5.682   3.824  1.00  0.00           C  
ATOM    767  C   PRO A  50     -21.454   6.739   3.229  1.00  0.00           C  
ATOM    768  O   PRO A  50     -22.456   7.110   3.841  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -19.693   6.280   4.958  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -18.432   6.728   4.304  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -18.171   5.750   3.189  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -21.114   4.859   4.202  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -20.226   7.109   5.401  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -19.502   5.526   5.706  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -18.559   7.724   3.906  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -17.622   6.708   5.017  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -17.743   6.257   2.336  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.516   4.961   3.527  1.00  0.00           H  
ATOM    779  N   GLN A  51     -21.116   7.222   2.036  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -21.923   8.235   1.365  1.00  0.00           C  
ATOM    781  C   GLN A  51     -23.361   7.759   1.186  1.00  0.00           C  
ATOM    782  O   GLN A  51     -24.220   8.592   0.827  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -21.315   8.581   0.003  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -19.932   9.202   0.095  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -19.016   8.749  -1.026  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -19.475   8.328  -2.087  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -17.710   8.833  -0.794  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -23.617   6.556   1.405  1.00  0.00           O  
ATOM    789  H   GLN A  51     -20.307   6.890   1.596  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -21.924   9.120   1.983  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -21.244   7.678  -0.585  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -21.967   9.278  -0.501  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -20.029  10.276   0.047  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -19.487   8.923   1.039  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -17.416   9.178   0.076  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -17.095   8.548  -1.501  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.276 -14.635  -3.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.929 -13.298  -3.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.667 -12.589  -4.918  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.272 -13.215  -5.901  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -3.890 -14.797  -2.585  1.00  0.00           H  
ATOM      6  H   GLY A   1      -4.967 -15.381  -3.750  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.995 -13.425  -3.482  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.556 -12.686  -2.796  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.887 -11.279  -4.934  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.672 -10.483  -6.137  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.486  -9.539  -5.960  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.712  -9.318  -6.891  1.00  0.00           O  
ATOM     13  CB  SER A   2      -5.930  -9.680  -6.475  1.00  0.00           C  
ATOM     14  OG  SER A   2      -7.081 -10.269  -5.895  1.00  0.00           O  
ATOM     15  H   SER A   2      -5.201 -10.835  -4.118  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.459 -11.161  -6.950  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -5.826  -8.674  -6.096  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.057  -9.649  -7.547  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.546  -9.613  -5.369  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.352  -8.986  -4.759  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.260  -8.067  -4.459  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.039  -8.808  -3.936  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.157  -9.821  -3.246  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.707  -7.023  -3.452  1.00  0.00           C  
ATOM     25  H   ALA A   3      -4.001  -9.201  -4.058  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.991  -7.555  -5.370  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.867  -6.750  -2.824  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.499  -7.429  -2.841  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.065  -6.150  -3.974  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.133  -8.283  -4.261  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.387  -8.873  -3.821  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.405  -7.778  -3.543  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.585  -7.906  -3.869  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.926  -9.844  -4.874  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.059 -11.079  -5.019  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       0.775 -11.473  -6.170  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.664 -11.652  -3.983  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.155  -7.469  -4.806  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.196  -9.410  -2.904  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.968  -9.342  -5.829  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.921 -10.155  -4.591  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.927  -6.697  -2.940  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.772  -5.558  -2.610  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.979  -5.991  -1.792  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.043  -5.378  -1.861  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.962  -4.526  -1.837  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.710  -4.092  -2.557  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.519  -4.667  -2.266  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.759  -3.097  -3.520  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.665  -4.263  -2.917  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.378  -2.689  -4.179  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.591  -3.272  -3.876  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.732  -2.864  -4.529  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.974  -6.663  -2.712  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.111  -5.119  -3.534  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.669  -4.946  -0.887  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.572  -3.651  -1.668  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.573  -5.451  -1.525  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.708  -2.641  -3.757  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.612  -4.719  -2.668  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.312  -1.914  -4.925  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.265  -3.630  -4.752  1.00  0.00           H  
ATOM     63  N   SER A   6       3.803  -7.055  -1.020  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.872  -7.584  -0.186  1.00  0.00           C  
ATOM     65  C   SER A   6       6.152  -7.784  -0.999  1.00  0.00           C  
ATOM     66  O   SER A   6       7.256  -7.745  -0.457  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.424  -8.899   0.450  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.803 -10.012  -0.342  1.00  0.00           O  
ATOM     69  H   SER A   6       2.931  -7.500  -1.012  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.068  -6.866   0.596  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.873  -8.997   1.426  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.345  -8.891   0.548  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.119 -10.718   0.227  1.00  0.00           H  
ATOM     74  N   SER A   7       5.992  -7.986  -2.305  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.129  -8.178  -3.196  1.00  0.00           C  
ATOM     76  C   SER A   7       7.518  -6.860  -3.862  1.00  0.00           C  
ATOM     77  O   SER A   7       8.678  -6.650  -4.219  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.801  -9.225  -4.262  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.077 -10.309  -3.706  1.00  0.00           O  
ATOM     80  H   SER A   7       5.087  -7.999  -2.680  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.962  -8.527  -2.604  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.203  -8.770  -5.038  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.718  -9.601  -4.689  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.521 -10.616  -2.912  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.539  -5.972  -4.021  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.770  -4.668  -4.635  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.827  -3.887  -3.856  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.555  -4.457  -3.043  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.459  -3.875  -4.685  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.872  -3.662  -6.082  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.684  -4.581  -6.304  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.459  -2.208  -6.272  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.636  -6.198  -3.711  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.123  -4.831  -5.643  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.727  -4.399  -4.087  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.630  -2.909  -4.242  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.622  -3.899  -6.823  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       2.769  -4.044  -6.092  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.761  -5.433  -5.644  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.675  -4.918  -7.329  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.405  -2.102  -6.054  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.648  -1.911  -7.292  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.029  -1.583  -5.602  1.00  0.00           H  
ATOM    104  N   THR A   9       7.900  -2.581  -4.099  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.863  -1.733  -3.405  1.00  0.00           C  
ATOM    106  C   THR A   9       8.146  -0.707  -2.535  1.00  0.00           C  
ATOM    107  O   THR A   9       6.978  -0.393  -2.758  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.791  -1.016  -4.395  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.246   0.215  -3.852  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.146  -0.713  -5.732  1.00  0.00           C  
ATOM    111  H   THR A   9       7.288  -2.178  -4.750  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.459  -2.368  -2.766  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.653  -1.642  -4.579  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.754   0.690  -4.514  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.580  -1.569  -6.064  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.913  -0.485  -6.457  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.488   0.137  -5.627  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.860  -0.186  -1.547  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.303   0.806  -0.641  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.909   2.070  -1.390  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.960   2.752  -1.013  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.310   1.190   0.454  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.473   0.058   1.457  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.645   1.560  -0.176  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.788  -0.476  -1.425  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.428   0.384  -0.170  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.931   2.055   0.979  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.542   0.470   2.454  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.373  -0.495   1.233  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       8.620  -0.601   1.398  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.522   1.657  -1.246  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.371   0.790   0.035  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.987   2.499   0.232  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.653   2.384  -2.447  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.388   3.578  -3.238  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.081   3.454  -4.007  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.274   4.383  -4.039  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.541   3.865  -4.225  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.879   3.746  -3.521  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.488   2.925  -5.424  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.402   1.800  -2.696  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.313   4.414  -2.559  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.437   4.878  -4.584  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.088   2.704  -3.324  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.843   4.289  -2.588  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.654   4.157  -4.148  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.397   3.024  -5.999  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.640   3.181  -6.043  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.389   1.908  -5.080  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.876   2.297  -4.621  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.664   2.056  -5.384  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.489   1.859  -4.448  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.390   2.349  -4.699  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.822   0.831  -6.286  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.148   1.179  -7.729  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.635   1.135  -8.020  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.314   2.161  -7.996  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.149  -0.057  -8.298  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.552   1.587  -4.546  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.479   2.924  -5.998  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.614   0.210  -5.898  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.899   0.271  -6.276  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.649   0.474  -8.375  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.785   2.175  -7.933  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.547  -0.830  -8.302  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.109  -0.115  -8.489  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.737   1.133  -3.365  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.705   0.856  -2.382  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.087   2.148  -1.854  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.876   2.339  -1.922  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.272   0.028  -1.227  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.865  -1.446  -1.235  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.863  -2.266  -2.033  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.753  -1.980   0.184  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.637   0.770  -3.230  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.942   0.283  -2.872  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.350   0.085  -1.266  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.936   0.464  -0.299  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.898  -1.545  -1.708  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.209  -1.686  -2.874  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.386  -3.168  -2.388  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.702  -2.525  -1.405  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.061  -3.014   0.205  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.730  -1.901   0.518  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.391  -1.401   0.836  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.921   3.032  -1.325  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.437   4.296  -0.785  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.964   5.231  -1.895  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.026   6.004  -1.703  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.526   4.975   0.039  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.715   5.434  -0.784  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.728   6.197   0.059  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.056   7.232   0.948  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.894   8.452   1.116  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.880   2.830  -1.293  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.602   4.076  -0.140  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.102   5.834   0.532  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.878   4.281   0.784  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.196   4.568  -1.208  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.364   6.077  -1.578  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.263   5.496   0.682  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.423   6.698  -0.599  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.111   7.512   0.505  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.880   6.789   1.918  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.265   8.758   0.194  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.693   8.252   1.750  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.326   9.222   1.523  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.603   5.154  -3.059  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.223   5.997  -4.185  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.796   5.674  -4.611  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.949   6.564  -4.747  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.189   5.790  -5.354  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.841   6.651  -6.553  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.567   7.636  -6.807  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.844   6.340  -7.238  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.337   4.514  -3.165  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.268   7.026  -3.862  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.190   6.039  -5.034  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.161   4.753  -5.657  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.531   4.389  -4.788  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.210   3.934  -5.167  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.758   4.177  -4.020  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.940   4.410  -4.234  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.251   2.447  -5.562  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.295   1.447  -4.526  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.234   0.445  -5.175  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.847   0.722  -3.840  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.236   3.728  -4.639  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.109   4.517  -6.019  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.313   2.327  -6.474  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.282   2.191  -5.762  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.852   1.978  -3.771  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.424  -0.364  -4.483  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.778   0.052  -6.072  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.164   0.931  -5.427  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.865  -0.309  -4.160  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.707   0.765  -2.772  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.779   1.195  -4.099  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.239   4.104  -2.797  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.055   4.302  -1.609  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.717   5.668  -1.609  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.940   5.781  -1.520  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.185   4.187  -0.366  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.045   2.786   0.196  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.021   2.767   1.281  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.383   2.304   0.728  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.715   3.903  -2.693  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.809   3.535  -1.589  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.800   4.556  -0.608  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.607   4.818   0.404  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.264   2.116  -0.591  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.248   3.784   1.589  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.915   2.301   0.894  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.660   2.207   2.125  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.725   2.977   1.500  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.274   1.311   1.137  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.105   2.285  -0.076  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.900   6.705  -1.720  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.411   8.067  -1.741  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.265   8.266  -2.982  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.269   8.979  -2.953  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.272   9.099  -1.688  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.604  10.259  -2.432  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.049   8.583  -2.218  1.00  0.00           C  
ATOM    265  H   THR A  18       0.064   6.546  -1.791  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.039   8.193  -0.870  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.119   9.393  -0.660  1.00  0.00           H  
ATOM    268  HG1 THR A  18       0.036  10.952  -2.248  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.629   9.407  -2.604  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.861   7.874  -3.011  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.595   8.098  -1.416  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.869   7.615  -4.071  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.612   7.707  -5.317  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.901   6.875  -5.253  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.774   7.002  -6.111  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.745   7.241  -6.488  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.015   8.373  -7.193  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.494   8.195  -7.126  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.201   8.988  -8.214  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.844   8.099  -9.220  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.061   7.051  -4.032  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.869   8.744  -5.462  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.011   6.539  -6.119  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.374   6.742  -7.210  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.317   8.393  -8.229  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -1.280   9.308  -6.721  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.844   8.537  -6.162  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.729   7.148  -7.245  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.478   9.616  -8.714  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.958   9.607  -7.757  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       2.370   7.339  -8.741  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.506   8.644  -9.808  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.123   7.672  -9.835  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.998   6.007  -4.242  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.157   5.133  -4.068  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.242   5.786  -3.214  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.368   5.291  -3.155  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.708   3.827  -3.415  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.730   2.710  -3.491  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.154   1.420  -2.940  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.458   0.651  -3.966  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.073  -0.079  -4.893  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.399  -0.141  -4.926  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.363  -0.749  -5.791  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.261   5.938  -3.600  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.563   4.914  -5.041  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.809   3.488  -3.904  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.491   4.017  -2.374  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.597   2.985  -2.910  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -6.013   2.559  -4.521  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.455   1.665  -2.156  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.958   0.823  -2.537  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.479   0.680  -3.964  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.941   0.361  -4.254  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.856  -0.691  -5.626  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.364  -0.705  -5.771  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.826  -1.297  -6.487  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.886   6.886  -2.546  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.805   7.627  -1.670  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.506   7.331  -0.204  1.00  0.00           C  
ATOM    321  O   ASN A  21      -7.019   7.998   0.694  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.275   7.314  -1.980  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.215   8.388  -1.468  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.931   9.059  -0.476  1.00  0.00           O  
ATOM    325  ND2 ASN A  21     -10.345   8.557  -2.147  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.966   7.207  -2.632  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.631   8.678  -1.841  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.402   7.233  -3.049  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.543   6.375  -1.517  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.505   7.988  -2.928  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.972   9.244  -1.838  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.653   6.338   0.029  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.261   5.963   1.378  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.040   6.778   1.796  1.00  0.00           C  
ATOM    335  O   LEU A  22      -3.838   7.890   1.309  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -4.945   4.466   1.439  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.055   3.541   0.936  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.548   2.671  -0.205  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.580   2.674   2.072  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.265   5.856  -0.728  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.081   6.185   2.044  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.059   4.286   0.848  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.730   4.207   2.464  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.874   4.139   0.563  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.340   1.675   0.167  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.644   3.101  -0.612  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.298   2.618  -0.979  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.176   3.278   2.740  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.746   2.251   2.615  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.187   1.878   1.668  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.219   6.226   2.683  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.024   6.921   3.127  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.827   5.987   3.167  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.917   4.817   2.795  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.235   7.541   4.503  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.277   8.502   4.480  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.413   5.337   3.037  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.822   7.707   2.418  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.491   6.766   5.209  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.320   8.025   4.813  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.920   9.367   4.696  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.297   6.524   3.615  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.531   5.765   3.705  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.109   5.811   5.118  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.170   5.247   5.381  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.568   6.300   2.702  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.908   6.548   1.355  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.215   7.574   3.230  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.299   7.462   3.886  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.310   4.739   3.450  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.333   5.549   2.571  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.973   7.071   1.506  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.718   5.601   0.873  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.562   7.145   0.733  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       4.212   7.351   3.584  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       2.621   7.964   4.047  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       3.268   8.307   2.439  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.407   6.483   6.027  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.870   6.576   7.399  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.786   5.244   8.121  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.066   5.109   9.110  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.572   6.916   5.763  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.896   6.914   7.401  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.262   7.299   7.925  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.525   4.262   7.619  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.531   2.943   8.218  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.850   2.236   7.986  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.775   2.359   8.786  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.080   4.434   6.831  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.360   3.036   9.280  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.734   2.354   7.781  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.932   1.499   6.880  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.139   0.764   6.513  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.845  -0.166   5.344  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.688  -0.406   5.022  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.658  -0.036   7.704  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.105   0.262   8.106  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.069  -0.266   7.058  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.314   1.758   8.315  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.157   1.449   6.291  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.886   1.480   6.209  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       5.018   0.170   8.548  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.583  -1.085   7.466  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.318  -0.241   9.037  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.732  -1.232   6.714  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.054  -0.359   7.488  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.102   0.421   6.224  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.796   2.310   7.542  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.370   1.982   8.269  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.927   2.044   9.282  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.889  -0.686   4.705  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.707  -1.583   3.567  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.698  -2.683   3.890  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.668  -2.803   3.228  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.042  -2.205   3.155  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.098  -2.592   1.687  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.418  -3.261   1.337  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.326  -4.017   0.022  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.096  -5.292   0.058  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.795  -0.460   4.998  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.326  -0.997   2.745  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.833  -1.495   3.351  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.211  -3.092   3.747  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.291  -3.277   1.475  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       6.985  -1.702   1.086  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.184  -2.504   1.254  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.678  -3.955   2.123  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.289  -4.239  -0.180  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.720  -3.391  -0.766  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.034  -5.156  -0.370  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.589  -6.031  -0.469  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.218  -5.607   1.042  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.983  -3.469   4.925  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.079  -4.541   5.333  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.690  -3.974   5.598  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.678  -4.524   5.155  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.610  -5.241   6.586  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.831  -4.279   7.736  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.597  -3.322   7.622  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       4.159  -4.529   8.855  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.809  -3.319   5.430  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.019  -5.254   4.524  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.899  -5.991   6.899  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.551  -5.718   6.352  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.567  -5.310   8.874  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.283  -3.923   9.614  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.659  -2.853   6.306  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.410  -2.178   6.620  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.762  -1.657   5.344  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.460  -1.538   5.258  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.658  -1.025   7.594  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.492  -1.413   9.053  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.038  -1.592   9.447  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.290  -1.355  10.629  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.771  -1.968   8.574  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.505  -2.457   6.611  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.749  -2.896   7.081  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.665  -0.661   7.453  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.964  -0.228   7.374  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       2.012  -2.344   9.226  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.925  -0.640   9.670  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.597  -1.347   4.355  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.122  -0.834   3.081  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.451  -1.945   2.294  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.584  -1.740   1.665  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.290  -0.222   2.302  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.792   1.041   2.934  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.158   1.759   3.906  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.022   1.732   2.663  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.906   2.851   4.250  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.054   2.858   3.507  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.100   1.518   1.794  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.111   3.759   3.512  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.150   2.417   1.802  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.151   3.524   2.655  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.562  -1.471   4.485  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.396  -0.064   3.285  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.105  -0.929   2.275  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       1.973   0.004   1.296  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.198   1.494   4.329  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.661   3.517   4.922  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.123   0.674   1.123  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.122   4.617   4.164  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.989   2.270   1.140  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.994   4.197   2.625  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.033  -3.133   2.362  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.475  -4.289   1.684  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.897  -4.617   2.251  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.844  -4.873   1.512  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.377  -5.524   1.846  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       0.828  -6.697   1.044  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       2.807  -5.198   1.445  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.846  -3.239   2.899  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.385  -4.059   0.632  1.00  0.00           H  
ATOM    495  HB  VAL A  32       1.376  -5.806   2.889  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.440  -7.443   1.725  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       1.619  -7.131   0.448  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.030  -6.353   0.395  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       3.317  -6.106   1.157  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       3.319  -4.746   2.284  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       2.801  -4.507   0.616  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.990  -4.614   3.575  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.241  -4.923   4.250  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.327  -3.898   3.925  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.466  -4.268   3.638  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -2.014  -5.003   5.756  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.067  -6.121   6.156  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.427  -7.452   5.521  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.126  -8.270   6.120  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.950  -7.677   4.299  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.193  -4.409   4.113  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.563  -5.892   3.901  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.598  -4.066   6.097  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.962  -5.168   6.246  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -0.069  -5.855   5.845  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -1.092  -6.232   7.229  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.399  -6.982   3.881  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.169  -8.528   3.866  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.980  -2.613   3.969  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.952  -1.563   3.674  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.352  -1.591   2.201  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.523  -1.411   1.868  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.411  -0.182   4.055  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.174   0.229   3.292  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.841   1.685   3.558  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.747   1.982   4.985  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.402   2.973   5.592  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.223   3.760   4.907  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.235   3.175   6.891  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.060  -2.369   4.203  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.829  -1.760   4.267  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.177   0.554   3.864  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.172  -0.177   5.110  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.348  -0.388   3.606  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.352   0.094   2.236  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.897   1.913   3.093  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.614   2.295   3.121  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.157   1.419   5.522  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.358   3.617   3.929  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.706   4.502   5.373  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.621   2.585   7.414  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.723   3.920   7.347  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.382  -1.832   1.319  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.659  -1.897  -0.112  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.517  -3.115  -0.425  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.570  -3.004  -1.053  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.361  -1.981  -0.914  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.465  -0.746  -0.864  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.108  -1.073  -1.458  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.100   0.414  -1.612  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.469  -1.978   1.638  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.196  -1.007  -0.396  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.791  -2.823  -0.549  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.617  -2.166  -1.946  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.322  -0.448   0.164  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.166  -1.007  -2.535  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.175  -2.077  -1.172  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.626  -0.372  -1.091  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.273   0.128  -2.637  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.432   1.266  -1.582  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -3.038   0.676  -1.145  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.067  -4.278   0.041  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.798  -5.520  -0.171  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.227  -5.379   0.339  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.172  -5.881  -0.269  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.111  -6.708   0.539  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.726  -6.980  -0.062  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.974  -7.960   0.453  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.876  -7.894   0.790  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.230  -4.297   0.548  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.821  -5.720  -1.234  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.995  -6.454   1.583  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -2.846  -7.446  -1.027  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.192  -6.046  -0.185  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.340  -8.832   0.386  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.603  -7.903  -0.424  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.594  -8.031   1.335  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -2.445  -8.776   1.048  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.585  -7.377   1.693  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -0.994  -8.184   0.239  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.373  -4.670   1.454  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.677  -4.433   2.045  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.453  -3.438   1.197  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.680  -3.497   1.112  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.530  -3.906   3.473  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.760  -4.138   4.337  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.510  -3.734   5.781  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.756  -3.913   6.633  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -9.421  -4.252   8.043  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.582  -4.280   1.878  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.212  -5.371   2.064  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.690  -4.398   3.942  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.339  -2.844   3.436  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.578  -3.551   3.947  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.018  -5.186   4.304  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.720  -4.349   6.185  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.211  -2.696   5.809  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.321  -2.993   6.618  1.00  0.00           H  
ATOM    599  HE3 LYS A  37     -10.353  -4.708   6.212  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -8.461  -3.921   8.273  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.463  -5.282   8.183  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37     -10.097  -3.798   8.691  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.723  -2.521   0.565  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.337  -1.513  -0.280  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.884  -2.143  -1.554  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.007  -1.856  -1.971  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.322  -0.425  -0.627  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.986   0.847  -1.114  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.189   0.980  -2.339  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.305   1.710  -0.269  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.747  -2.527   0.668  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.150  -1.073   0.273  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.735  -0.193   0.251  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.666  -0.789  -1.405  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.084  -3.010  -2.164  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.483  -3.690  -3.389  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.546  -4.745  -3.096  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.381  -5.052  -3.947  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.268  -4.342  -4.053  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.619  -5.020  -5.363  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.052  -6.097  -5.644  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -8.459  -4.473  -6.108  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.203  -3.200  -1.780  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.899  -2.953  -4.060  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.525  -3.585  -4.250  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -6.853  -5.083  -3.384  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.509  -5.296  -1.887  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.469  -6.316  -1.480  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.806  -5.692  -1.103  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.840  -6.360  -1.126  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.920  -7.130  -0.307  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.154  -8.372  -0.734  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.108  -9.431   0.351  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.071  -9.529   1.040  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.109 -10.160   0.512  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.819  -5.009  -1.252  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.626  -6.971  -2.321  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.255  -6.506   0.271  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.744  -7.440   0.319  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.632  -8.794  -1.606  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.142  -8.087  -0.983  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.785  -4.407  -0.764  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.002  -3.696  -0.394  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.064  -3.815  -1.487  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.246  -3.574  -1.241  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.695  -2.221  -0.126  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.125  -1.961   1.260  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.897  -0.900   2.020  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -14.114  -0.763   1.776  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.284  -0.208   2.860  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.933  -3.922  -0.769  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.384  -4.144   0.511  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.979  -1.877  -0.857  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.607  -1.652  -0.230  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.156  -2.880   1.826  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.101  -1.636   1.157  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.639  -4.185  -2.695  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.564  -4.329  -3.816  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.568  -5.757  -4.360  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.372  -6.095  -5.229  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.199  -3.350  -4.933  1.00  0.00           C  
ATOM    662  OG  SER A  42     -14.390  -2.008  -4.517  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.685  -4.365  -2.838  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.554  -4.096  -3.457  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.162  -3.485  -5.203  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.824  -3.539  -5.794  1.00  0.00           H  
ATOM    667  HG  SER A  42     -13.566  -1.659  -4.172  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.671  -6.594  -3.845  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.581  -7.982  -4.283  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.346  -8.066  -5.789  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.774  -9.017  -6.442  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.858  -8.739  -3.912  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.608 -10.173  -3.472  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -15.900 -10.861  -3.061  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -16.746 -11.227  -4.270  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -16.626 -12.670  -4.617  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.059  -6.272  -3.156  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.744  -8.435  -3.775  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.348  -8.217  -3.103  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.514  -8.756  -4.768  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.167 -10.719  -4.293  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.930 -10.168  -2.632  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.659 -11.762  -2.518  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.464 -10.195  -2.426  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -17.780 -11.004  -4.051  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -16.422 -10.634  -5.114  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -17.527 -13.023  -4.998  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -16.381 -13.221  -3.770  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -15.883 -12.805  -5.332  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.662  -7.064  -6.333  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.382  -7.044  -7.756  1.00  0.00           C  
ATOM    692  C   GLY A  44     -13.203  -6.005  -8.494  1.00  0.00           C  
ATOM    693  O   GLY A  44     -12.795  -4.851  -8.613  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.345  -6.332  -5.762  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -11.334  -6.828  -7.903  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.599  -8.019  -8.169  1.00  0.00           H  
ATOM    697  N   GLU A  45     -14.365  -6.418  -8.992  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -15.247  -5.515  -9.723  1.00  0.00           C  
ATOM    699  C   GLU A  45     -15.689  -4.353  -8.839  1.00  0.00           C  
ATOM    700  O   GLU A  45     -15.741  -4.475  -7.615  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -16.470  -6.276 -10.245  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -16.533  -6.357 -11.761  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -16.169  -7.731 -12.287  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -15.063  -8.216 -11.967  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -16.989  -8.325 -13.019  1.00  0.00           O  
ATOM    706  H   GLU A  45     -14.636  -7.351  -8.865  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -14.695  -5.121 -10.564  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.447  -7.281  -9.851  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -17.365  -5.782  -9.895  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -17.537  -6.122 -12.080  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -15.846  -5.634 -12.177  1.00  0.00           H  
ATOM    712  N   SER A  46     -16.008  -3.226  -9.468  1.00  0.00           N  
ATOM    713  CA  SER A  46     -16.447  -2.042  -8.739  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.796  -2.284  -8.071  1.00  0.00           C  
ATOM    715  O   SER A  46     -18.533  -3.195  -8.449  1.00  0.00           O  
ATOM    716  CB  SER A  46     -16.539  -0.842  -9.683  1.00  0.00           C  
ATOM    717  OG  SER A  46     -16.098   0.344  -9.045  1.00  0.00           O  
ATOM    718  H   SER A  46     -15.947  -3.190 -10.445  1.00  0.00           H  
ATOM    719  HA  SER A  46     -15.713  -1.833  -7.976  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -15.921  -1.020 -10.550  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.566  -0.709  -9.993  1.00  0.00           H  
ATOM    722  HG  SER A  46     -16.412   1.108  -9.535  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.114  -1.462  -7.075  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -19.376  -1.588  -6.354  1.00  0.00           C  
ATOM    725  C   GLU A  47     -19.650  -0.343  -5.515  1.00  0.00           C  
ATOM    726  O   GLU A  47     -20.759   0.191  -5.523  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -19.354  -2.830  -5.461  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -20.310  -3.922  -5.913  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -21.673  -3.809  -5.260  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -22.291  -2.727  -5.355  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -22.126  -4.802  -4.652  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.486  -0.755  -6.819  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -20.164  -1.695  -7.084  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -18.354  -3.239  -5.455  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -19.621  -2.543  -4.454  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.435  -3.853  -6.983  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -19.885  -4.882  -5.662  1.00  0.00           H  
ATOM    738  N   VAL A  48     -18.633   0.113  -4.792  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -18.765   1.294  -3.947  1.00  0.00           C  
ATOM    740  C   VAL A  48     -17.782   2.383  -4.364  1.00  0.00           C  
ATOM    741  O   VAL A  48     -17.311   3.159  -3.533  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -18.534   0.952  -2.464  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -19.732   0.207  -1.894  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -17.261   0.137  -2.296  1.00  0.00           C  
ATOM    745  H   VAL A  48     -17.773  -0.356  -4.827  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.772   1.671  -4.055  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -18.420   1.876  -1.915  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -20.601   0.404  -2.504  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -19.917   0.543  -0.883  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -19.528  -0.852  -1.889  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -17.511  -0.911  -2.220  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.749   0.450  -1.398  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -16.619   0.292  -3.150  1.00  0.00           H  
ATOM    754  N   SER A  49     -17.477   2.435  -5.657  1.00  0.00           N  
ATOM    755  CA  SER A  49     -16.550   3.431  -6.183  1.00  0.00           C  
ATOM    756  C   SER A  49     -16.766   3.636  -7.682  1.00  0.00           C  
ATOM    757  O   SER A  49     -16.755   2.676  -8.453  1.00  0.00           O  
ATOM    758  CB  SER A  49     -15.106   3.001  -5.919  1.00  0.00           C  
ATOM    759  OG  SER A  49     -14.703   3.343  -4.604  1.00  0.00           O  
ATOM    760  H   SER A  49     -17.885   1.790  -6.271  1.00  0.00           H  
ATOM    761  HA  SER A  49     -16.739   4.360  -5.669  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -15.022   1.932  -6.041  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -14.452   3.495  -6.622  1.00  0.00           H  
ATOM    764  HG  SER A  49     -13.935   3.916  -4.643  1.00  0.00           H  
ATOM    765  N   PRO A  50     -16.966   4.894  -8.120  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -17.182   5.208  -9.536  1.00  0.00           C  
ATOM    767  C   PRO A  50     -16.086   4.637 -10.430  1.00  0.00           C  
ATOM    768  O   PRO A  50     -16.312   4.369 -11.611  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -17.156   6.739  -9.572  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.543   7.157  -8.196  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -16.993   6.103  -7.275  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -18.144   4.853  -9.877  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -16.163   7.079  -9.826  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -17.864   7.096 -10.306  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -17.107   8.118  -7.968  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -18.619   7.203  -8.114  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -16.000   6.369  -6.948  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.648   5.965  -6.427  1.00  0.00           H  
ATOM    779  N   GLN A  51     -14.899   4.454  -9.861  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -13.768   3.915 -10.607  1.00  0.00           C  
ATOM    781  C   GLN A  51     -13.504   2.463 -10.219  1.00  0.00           C  
ATOM    782  O   GLN A  51     -13.612   1.587 -11.103  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -12.516   4.760 -10.357  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -12.216   5.746 -11.475  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -12.703   7.147 -11.163  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -13.779   7.330 -10.593  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -11.912   8.145 -11.537  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -13.192   2.215  -9.036  1.00  0.00           O  
ATOM    789  H   GLN A  51     -14.781   4.687  -8.915  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -14.016   3.955 -11.657  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -12.649   5.317  -9.442  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -11.666   4.103 -10.247  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -11.148   5.779 -11.630  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -12.699   5.404 -12.378  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -11.069   7.924 -11.987  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -12.201   9.062 -11.348  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.193 -13.904  -4.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.984 -13.040  -4.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.333 -11.575  -5.166  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.452 -10.841  -4.185  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.918 -13.433  -4.311  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.584 -14.090  -5.833  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -3.391 -13.156  -4.101  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.400 -13.361  -5.846  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.497 -11.150  -6.415  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.835  -9.762  -6.718  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.666  -8.833  -6.404  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.077  -8.235  -7.304  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.073  -9.326  -5.929  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.731  -8.246  -6.569  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.388 -11.785  -7.154  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.053  -9.698  -7.773  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.759 -10.156  -5.853  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.773  -9.013  -4.939  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.363  -8.589  -7.206  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.337  -8.716  -5.122  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.240  -7.858  -4.691  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.072  -8.672  -4.157  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.253  -9.741  -3.576  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.714  -6.879  -3.632  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.844  -9.216  -4.449  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.904  -7.286  -5.544  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.520  -7.323  -3.067  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.063  -5.975  -4.108  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.892  -6.645  -2.967  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.127  -8.142  -4.350  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.341  -8.791  -3.884  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.391  -7.740  -3.557  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.584  -7.937  -3.788  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.871  -9.763  -4.942  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.058 -11.165  -4.396  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.206 -11.659  -4.407  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.057 -11.770  -3.958  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.196  -7.281  -4.812  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.101  -9.337  -2.984  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.171  -9.808  -5.762  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.825  -9.408  -5.305  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.928  -6.615  -3.021  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.810  -5.512  -2.661  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.952  -5.982  -1.770  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.017  -5.367  -1.733  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.024  -4.419  -1.946  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.770  -4.000  -2.671  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.819  -3.034  -3.663  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.462  -4.562  -2.361  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.320  -2.636  -4.323  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.608  -4.169  -3.017  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.534  -3.203  -3.999  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.675  -2.806  -4.659  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.962  -6.523  -2.867  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.220  -5.110  -3.572  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.739  -4.769  -0.968  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.653  -3.548  -1.841  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.768  -2.588  -3.914  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.516  -5.323  -1.598  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.253  -1.881  -5.087  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.557  -4.612  -2.754  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.385  -2.686  -4.025  1.00  0.00           H  
ATOM     63  N   SER A   6       3.722  -7.077  -1.055  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.728  -7.632  -0.161  1.00  0.00           C  
ATOM     65  C   SER A   6       6.061  -7.822  -0.885  1.00  0.00           C  
ATOM     66  O   SER A   6       7.118  -7.862  -0.254  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.230  -8.959   0.411  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.076  -9.418   1.451  1.00  0.00           O  
ATOM     69  H   SER A   6       2.855  -7.523  -1.129  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.870  -6.933   0.649  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.232  -8.822   0.807  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.207  -9.700  -0.374  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.594 -10.034   2.009  1.00  0.00           H  
ATOM     74  N   SER A   7       6.005  -7.926  -2.211  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.208  -8.097  -3.019  1.00  0.00           C  
ATOM     76  C   SER A   7       7.595  -6.785  -3.704  1.00  0.00           C  
ATOM     77  O   SER A   7       8.756  -6.581  -4.061  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.993  -9.190  -4.067  1.00  0.00           C  
ATOM     79  OG  SER A   7       7.466 -10.444  -3.602  1.00  0.00           O  
ATOM     80  H   SER A   7       5.136  -7.881  -2.659  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.009  -8.395  -2.360  1.00  0.00           H  
ATOM     82  HB2 SER A   7       5.940  -9.276  -4.285  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.528  -8.930  -4.970  1.00  0.00           H  
ATOM     84  HG  SER A   7       7.964 -10.877  -4.300  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.616  -5.899  -3.883  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.857  -4.607  -4.522  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.903  -3.807  -3.750  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.594  -4.346  -2.886  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.550  -3.811  -4.612  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.978  -3.646  -6.021  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.799  -4.579  -6.227  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.560  -2.202  -6.264  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.711  -6.117  -3.575  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.225  -4.794  -5.520  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.811  -4.310  -4.002  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.721  -2.829  -4.201  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.739  -3.902  -6.744  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.809  -4.955  -7.239  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.879  -4.040  -6.052  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.871  -5.404  -5.535  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.502  -2.097  -6.070  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.765  -1.937  -7.291  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.114  -1.551  -5.605  1.00  0.00           H  
ATOM    104  N   THR A   9       8.007  -2.518  -4.061  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.964  -1.646  -3.387  1.00  0.00           C  
ATOM    106  C   THR A   9       8.243  -0.628  -2.516  1.00  0.00           C  
ATOM    107  O   THR A   9       7.083  -0.298  -2.754  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.857  -0.923  -4.400  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.323   0.308  -3.869  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.165  -0.621  -5.713  1.00  0.00           C  
ATOM    111  H   THR A   9       7.424  -2.142  -4.755  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.582  -2.264  -2.753  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.716  -1.544  -4.614  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.854   0.761  -4.526  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.778  -1.536  -6.135  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.872  -0.178  -6.400  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.352   0.068  -5.542  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.945  -0.128  -1.509  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.380   0.858  -0.601  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.962   2.115  -1.349  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.012   2.788  -0.960  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.391   1.252   0.489  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.603   0.106   1.467  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.706   1.681  -0.146  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.869  -0.425  -1.378  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.514   0.423  -0.124  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.991   2.095   1.038  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.647   0.054   1.741  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.307  -0.823   1.002  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.006   0.272   2.352  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.006   2.637   0.255  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.578   1.763  -1.217  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.467   0.945   0.069  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.683   2.428  -2.421  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.392   3.614  -3.217  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.107   3.445  -4.014  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.276   4.353  -4.076  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.554   3.937  -4.181  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.880   3.855  -3.449  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.553   2.996  -5.380  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.433   1.849  -2.681  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.276   4.446  -2.539  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.428   4.948  -4.540  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.662   4.260  -4.074  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.098   2.820  -3.222  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.820   4.421  -2.532  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.456   1.978  -5.037  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.479   3.106  -5.924  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.723   3.240  -6.027  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.948   2.276  -4.618  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.764   1.991  -5.409  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.571   1.774  -4.503  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.461   2.204  -4.807  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.986   0.760  -6.286  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.940   1.002  -7.444  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.169  -0.241  -8.282  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.223  -0.931  -8.660  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.430  -0.531  -8.578  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.641   1.589  -4.519  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.573   2.845  -6.041  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.387  -0.036  -5.676  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       5.034   0.447  -6.691  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.530   1.773  -8.078  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.890   1.330  -7.048  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.133   0.064  -8.244  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.607  -1.329  -9.118  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.813   1.101  -3.384  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.762   0.816  -2.424  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.143   2.103  -1.890  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.928   2.283  -1.937  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.305  -0.029  -1.270  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.904  -1.506  -1.313  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       5.026  -2.349  -1.891  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.530  -2.003   0.075  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.723   0.786  -3.204  1.00  0.00           H  
ATOM    176  HA  LEU A  13       3.003   0.254  -2.937  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.384   0.032  -1.283  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.947   0.391  -0.343  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.039  -1.619  -1.952  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.545  -1.785  -2.648  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.615  -3.247  -2.329  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.718  -2.617  -1.105  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.201  -1.572   0.802  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.610  -3.079   0.105  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.516  -1.712   0.300  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.978   2.994  -1.376  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.491   4.253  -0.830  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.010   5.194  -1.931  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.107   5.999  -1.712  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.577   4.933  -0.004  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.752   5.426  -0.830  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.747   6.210   0.015  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.054   7.248   0.885  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.853   8.499   1.004  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.939   2.800  -1.357  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.658   4.026  -0.184  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.145   5.777   0.509  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.947   4.233   0.725  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.252   4.575  -1.260  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.382   6.064  -1.619  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.282   5.522   0.653  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.444   6.710  -0.641  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.094   7.483   0.447  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.907   6.828   1.870  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.869   8.275   1.011  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.613   8.994   1.885  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.653   9.128   0.200  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.605   5.089  -3.116  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.216   5.940  -4.233  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.789   5.619  -4.655  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.929   6.503  -4.748  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.177   5.747  -5.409  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.823   6.620  -6.599  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.428   6.428  -7.675  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.943   7.495  -6.454  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.314   4.425  -3.244  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.261   6.967  -3.902  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.180   5.994  -5.091  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.149   4.713  -5.723  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.529   4.340  -4.878  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.203   3.909  -5.255  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.746   4.159  -4.098  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.904   4.506  -4.298  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.221   2.425  -5.662  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.287   1.414  -4.621  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.166   0.363  -5.281  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.879   0.752  -3.911  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.235   3.675  -4.760  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.111   4.503  -6.100  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.381   2.314  -6.550  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.242   2.165  -5.907  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.880   1.925  -3.881  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.436  -0.388  -4.551  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.624  -0.104  -6.090  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.059   0.828  -5.668  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.788   1.285  -4.137  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.971  -0.272  -4.242  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.707   0.773  -2.848  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.225   3.981  -2.883  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.006   4.175  -1.669  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.681   5.532  -1.653  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.903   5.631  -1.540  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.094   4.079  -0.456  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.014   2.700   0.168  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.091   2.701   1.241  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.329   2.277   0.738  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.712   3.707  -2.804  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.749   3.401  -1.621  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.894   4.394  -0.754  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.458   4.760   0.299  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.297   1.986  -0.592  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.374   3.722   1.476  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.954   2.163   0.881  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.711   2.221   2.126  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.619   2.963   1.519  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.248   1.280   1.144  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.075   2.288  -0.043  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.880   6.577  -1.789  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.420   7.927  -1.812  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.291   8.079  -3.047  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.253   8.846  -3.054  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.308   8.991  -1.785  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.668  10.119  -2.563  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.030   8.499  -2.290  1.00  0.00           C  
ATOM    265  H   THR A  18       0.084   6.433  -1.888  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.043   8.043  -0.936  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.173   9.320  -0.764  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.516  10.920  -2.057  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.869   7.766  -3.066  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.581   8.048  -1.472  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.591   9.330  -2.689  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.952   7.324  -4.092  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.714   7.364  -5.327  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.089   6.698  -5.158  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.999   6.949  -5.948  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.940   6.683  -6.457  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.735   7.478  -6.934  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.237   6.604  -7.710  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.817   7.341  -8.907  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       2.277   7.091  -9.061  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.170   6.724  -4.028  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.856   8.402  -5.580  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.597   5.720  -6.113  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.604   6.539  -7.296  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.075   8.278  -7.574  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.227   7.892  -6.075  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.045   6.311  -7.056  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.283   5.724  -8.058  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.309   7.008  -9.799  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.654   8.400  -8.776  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       2.540   7.119 -10.066  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.522   6.156  -8.676  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       2.819   7.816  -8.549  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.243   5.853  -4.128  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.527   5.174  -3.892  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.439   6.004  -2.993  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.628   5.709  -2.871  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.362   3.785  -3.258  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -3.950   3.263  -3.250  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -3.666   2.347  -4.429  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.196   1.003  -4.225  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.375   0.581  -4.685  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.154   1.392  -5.392  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.771  -0.660  -4.441  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.491   5.687  -3.524  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.993   5.051  -4.843  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.703   3.833  -2.238  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -5.979   3.084  -3.799  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -3.290   4.100  -3.296  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.785   2.721  -2.334  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.106   2.771  -5.317  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -2.597   2.281  -4.556  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.641   0.378  -3.718  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.862   2.326  -5.587  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -7.036   1.063  -5.731  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -5.188  -1.277  -3.913  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -6.655  -0.979  -4.786  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.866   7.026  -2.353  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.600   7.906  -1.437  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.338   7.518   0.017  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.675   8.263   0.937  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.108   7.896  -1.717  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.805   9.128  -1.177  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -9.180   9.179  -0.005  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -8.983  10.131  -2.029  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.910   7.186  -2.487  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.226   8.905  -1.590  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.269   7.854  -2.785  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.548   7.023  -1.257  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -8.659  10.020  -2.947  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.431  10.940  -1.705  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.716   6.358   0.218  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.390   5.889   1.560  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.220   6.703   2.115  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.286   7.932   2.157  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.046   4.394   1.536  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.098   3.483   0.899  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.462   2.607  -0.168  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.773   2.623   1.958  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.457   5.816  -0.553  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.256   6.046   2.187  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.120   4.272   0.994  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.889   4.068   2.554  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.855   4.092   0.425  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.179   1.658   0.267  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.585   3.100  -0.561  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.169   2.441  -0.967  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.823   2.524   1.725  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.660   3.089   2.925  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.313   1.645   1.972  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.140   6.033   2.521  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.977   6.735   3.038  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.752   5.841   3.075  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.793   4.678   2.676  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.236   7.290   4.433  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.347   8.168   4.441  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.120   5.058   2.457  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.777   7.554   2.373  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.429   6.474   5.112  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.358   7.832   4.759  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.438   8.563   5.310  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.343   6.413   3.553  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.604   5.706   3.650  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.192   5.808   5.058  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.259   5.259   5.333  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.613   6.258   2.628  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.933   6.460   1.285  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.219   7.563   3.125  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.302   7.346   3.842  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.423   4.666   3.420  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.402   5.533   2.502  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.794   5.502   0.810  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.549   7.090   0.656  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       0.971   6.929   1.438  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       4.197   7.372   3.539  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       2.579   7.984   3.890  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       3.303   8.259   2.304  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.489   6.502   5.949  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.960   6.642   7.314  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.841   5.344   8.088  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.162   5.281   9.114  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.644   6.916   5.682  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.995   6.949   7.298  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.374   7.401   7.811  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.504   4.306   7.590  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.470   3.012   8.237  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.766   2.263   8.031  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.677   2.354   8.851  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.030   4.420   6.772  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.301   3.149   9.295  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.657   2.431   7.821  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.848   1.527   6.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.038   0.756   6.585  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.743  -0.189   5.429  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.586  -0.420   5.098  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.516  -0.039   7.797  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.959   0.227   8.222  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.924  -0.374   7.217  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.217   1.722   8.378  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.085   1.502   6.319  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.809   1.444   6.283  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.865   0.192   8.626  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.420  -1.091   7.573  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.135  -0.246   9.176  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.547  -1.332   6.887  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.890  -0.507   7.679  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.016   0.288   6.369  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.830   2.057   9.329  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.727   2.264   7.579  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.279   1.910   8.337  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.790  -0.740   4.819  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.621  -1.666   3.703  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.576  -2.725   4.041  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.565  -2.856   3.353  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.955  -2.331   3.353  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.222  -2.410   1.859  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.411  -3.308   1.553  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.307  -3.918   0.164  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.874  -5.294   0.118  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.693  -0.522   5.127  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.277  -1.097   2.852  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.755  -1.769   3.811  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       6.959  -3.336   3.751  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.348  -2.808   1.366  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.428  -1.417   1.485  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.317  -2.725   1.613  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.445  -4.103   2.284  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.266  -3.957  -0.119  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.847  -3.290  -0.530  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.308  -5.470  -0.811  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.124  -5.995   0.276  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.599  -5.407   0.855  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.816  -3.464   5.122  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.884  -4.495   5.565  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.490  -3.897   5.725  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.497  -4.462   5.262  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.367  -5.103   6.888  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.296  -5.911   7.598  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       2.746  -6.860   7.040  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       2.997  -5.533   8.834  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.628  -3.298   5.643  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.853  -5.266   4.809  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.206  -5.754   6.690  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.685  -4.306   7.545  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.478  -4.767   9.213  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.310  -6.036   9.318  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.438  -2.737   6.364  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.183  -2.028   6.572  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.619  -1.552   5.240  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.593  -1.415   5.077  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.407  -0.837   7.504  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.213  -1.172   8.974  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.270  -0.212   9.673  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.913  -0.569   9.853  1.00  0.00           O  
ATOM    455  OE2 GLU A  30       0.714   0.896  10.039  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.272  -2.334   6.691  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.480  -2.708   7.028  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.417  -0.478   7.369  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.715  -0.052   7.239  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       0.809  -2.170   9.053  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.174  -1.134   9.467  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.517  -1.291   4.295  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.136  -0.817   2.976  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.497  -1.930   2.155  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.553  -1.734   1.546  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.363  -0.237   2.266  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.852   1.023   2.913  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.208   1.729   3.889  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.076   1.729   2.651  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.943   2.826   4.243  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.093   2.849   3.505  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.159   1.531   1.785  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.141   3.760   3.519  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.200   2.440   1.803  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.185   3.542   2.665  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.468  -1.418   4.494  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.412  -0.028   3.109  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.164  -0.960   2.295  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.113  -0.015   1.239  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.250   1.452   4.306  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.688   3.486   4.917  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.190   0.693   1.108  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.138   4.614   4.176  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.042   2.306   1.145  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.021   4.225   2.644  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.116  -3.107   2.155  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.570  -4.237   1.418  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.759  -4.669   2.028  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.681  -5.062   1.317  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.538  -5.439   1.397  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.836  -5.922   2.809  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.971  -6.569   0.547  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.943  -3.218   2.670  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.400  -3.919   0.400  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.468  -5.117   0.951  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.418  -6.831   2.763  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.907  -6.116   3.327  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.392  -5.164   3.340  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.100  -6.442   0.445  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.180  -7.519   1.019  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.427  -6.548  -0.430  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.849  -4.588   3.350  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.068  -4.967   4.053  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.197  -3.983   3.760  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.325  -4.389   3.474  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.811  -5.036   5.561  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.996  -6.246   5.984  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.597  -7.551   5.502  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.519  -8.089   6.116  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.077  -8.069   4.395  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.081  -4.264   3.865  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.359  -5.946   3.703  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.279  -4.146   5.864  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.760  -5.070   6.074  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.000  -6.155   5.577  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.941  -6.268   7.063  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.344  -7.587   3.958  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.446  -8.914   4.060  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.893  -2.689   3.834  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.894  -1.659   3.577  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.312  -1.652   2.107  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.495  -1.514   1.798  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.376  -0.285   4.002  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.237   0.231   3.157  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.852   1.643   3.560  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.688   1.791   5.005  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -0.802   2.604   5.577  1.00  0.00           C  
ATOM    528  NH1 ARG A  34       0.000   3.357   4.836  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -0.726   2.671   6.898  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.980  -2.423   4.067  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.759  -1.893   4.173  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.187   0.427   3.941  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.036  -0.343   5.027  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.385  -0.419   3.282  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.544   0.232   2.122  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.925   1.897   3.078  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.628   2.314   3.227  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -2.267   1.259   5.581  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -0.055   3.321   3.840  1.00  0.00           H  
ATOM    540 HH12 ARG A  34       0.660   3.962   5.277  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.331   2.110   7.464  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -0.063   3.283   7.330  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.349  -1.826   1.202  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.656  -1.860  -0.225  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.520  -3.076  -0.534  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.586  -2.958  -1.141  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.376  -1.927  -1.062  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.457  -0.704  -0.996  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.094  -1.057  -1.565  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.052   0.478  -1.751  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.425  -1.948   1.497  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.201  -0.964  -0.478  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.808  -2.785  -0.735  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.657  -2.078  -2.093  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.326  -0.412   0.035  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.642  -0.354  -1.205  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.136  -1.016  -2.645  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.177  -2.056  -1.253  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.069   0.640  -1.428  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.039   0.275  -2.814  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.465   1.362  -1.551  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.060  -4.245  -0.089  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.791  -5.490  -0.299  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.219  -5.356   0.220  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.165  -5.847  -0.396  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.099  -6.679   0.410  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.772  -7.023  -0.274  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.010  -7.902   0.428  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.927  -7.996   0.520  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.211  -4.268   0.401  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.819  -5.690  -1.361  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.904  -6.394   1.433  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -2.975  -7.471  -1.233  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.194  -6.121  -0.419  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.415  -8.797   0.327  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.712  -7.841  -0.389  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.550  -7.933   1.364  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -0.996  -8.173   0.001  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.461  -8.929   0.631  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.722  -7.580   1.497  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.364  -4.672   1.348  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.670  -4.451   1.945  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.452  -3.448   1.113  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.679  -3.512   1.030  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.524  -3.945   3.382  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.853  -3.686   4.073  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.655  -3.246   5.515  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.894  -4.391   6.488  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -9.972  -4.073   7.465  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.574  -4.292   1.782  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.198  -5.393   1.951  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.981  -4.681   3.957  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -6.963  -3.023   3.371  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.380  -2.908   3.540  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.438  -4.594   4.060  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.642  -2.890   5.637  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -9.348  -2.447   5.736  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.177  -5.270   5.928  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.978  -4.586   7.026  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -9.643  -3.354   8.140  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37     -10.241  -4.928   7.991  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37     -10.810  -3.708   6.967  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.726  -2.522   0.494  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.340  -1.503  -0.337  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.938  -2.124  -1.594  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.088  -1.861  -1.945  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.309  -0.441  -0.718  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.951   0.799  -1.308  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -7.644   1.130  -2.473  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.761   1.440  -0.605  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.750  -2.530   0.597  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.126  -1.042   0.236  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.753  -0.153   0.164  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.628  -0.856  -1.447  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.147  -2.954  -2.265  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.592  -3.624  -3.480  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.677  -4.644  -3.159  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.599  -4.858  -3.947  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.411  -4.313  -4.169  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.786  -3.454  -5.251  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.352  -2.385  -5.564  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -5.729  -3.850  -5.785  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.242  -3.126  -1.930  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.000  -2.875  -4.143  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.654  -4.537  -3.431  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.753  -5.234  -4.618  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.558  -5.269  -1.993  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.526  -6.267  -1.554  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.761  -5.605  -0.958  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.832  -6.208  -0.897  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.892  -7.215  -0.534  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.451  -8.627  -0.583  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -11.369  -8.932   0.585  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -11.028  -8.549   1.724  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -12.429  -9.553   0.360  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.800  -5.049  -1.411  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.830  -6.832  -2.420  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -8.830  -7.266  -0.720  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.056  -6.819   0.458  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -11.008  -8.748  -1.500  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.628  -9.327  -0.568  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.609  -4.358  -0.525  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.715  -3.610   0.057  1.00  0.00           C  
ATOM    644  C   GLU A  41     -13.948  -3.651  -0.845  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.069  -3.427  -0.389  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.296  -2.159   0.297  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.752  -1.619   1.638  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.641  -0.109   1.729  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.665   0.575   1.524  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -11.529   0.390   2.005  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.733  -3.927  -0.604  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -12.961  -4.065   1.004  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.219  -2.094   0.253  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -12.719  -1.539  -0.479  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.782  -1.899   1.789  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -12.141  -2.058   2.412  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.734  -3.935  -2.128  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.832  -4.000  -3.088  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.858  -5.338  -3.829  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.765  -5.597  -4.620  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.723  -2.853  -4.093  1.00  0.00           C  
ATOM    662  OG  SER A  42     -16.000  -2.474  -4.577  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.817  -4.102  -2.435  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.754  -3.893  -2.539  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.267  -1.999  -3.615  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.114  -3.166  -4.929  1.00  0.00           H  
ATOM    667  HG  SER A  42     -15.980  -1.555  -4.854  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.865  -6.185  -3.572  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.788  -7.490  -4.219  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.769  -7.347  -5.738  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.247  -8.221  -6.460  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.968  -8.365  -3.791  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.585  -9.810  -3.517  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -14.061  -9.990  -2.102  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -15.190  -9.991  -1.084  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -15.215  -8.738  -0.279  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.170  -5.929  -2.935  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.869  -7.962  -3.904  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.398  -7.953  -2.890  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.712  -8.354  -4.573  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.457 -10.434  -3.649  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.818 -10.109  -4.217  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.534 -10.930  -2.040  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -13.384  -9.179  -1.874  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -16.130 -10.092  -1.605  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.057 -10.833  -0.418  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -15.959  -8.794   0.446  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -15.408  -7.922  -0.894  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -14.298  -8.596   0.189  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.214  -6.237  -6.217  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -13.143  -5.999  -7.646  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.514  -5.877  -8.282  1.00  0.00           C  
ATOM    693  O   GLY A  44     -15.530  -5.862  -7.586  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.849  -5.574  -5.594  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -12.595  -5.086  -7.822  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.616  -6.820  -8.110  1.00  0.00           H  
ATOM    697  N   GLU A  45     -14.543  -5.789  -9.608  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -15.800  -5.667 -10.337  1.00  0.00           C  
ATOM    699  C   GLU A  45     -16.548  -4.402  -9.927  1.00  0.00           C  
ATOM    700  O   GLU A  45     -16.025  -3.576  -9.178  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -16.678  -6.895 -10.092  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.465  -7.335 -11.316  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.947  -7.492 -11.032  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -19.319  -8.464 -10.342  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -19.734  -6.644 -11.500  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.701  -5.807 -10.106  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -15.567  -5.607 -11.390  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.049  -7.716  -9.781  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -17.378  -6.671  -9.301  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -17.340  -6.596 -12.093  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -17.076  -8.284 -11.656  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.772  -4.258 -10.423  1.00  0.00           N  
ATOM    713  CA  SER A  46     -18.593  -3.094 -10.107  1.00  0.00           C  
ATOM    714  C   SER A  46     -19.632  -3.434  -9.043  1.00  0.00           C  
ATOM    715  O   SER A  46     -20.744  -3.855  -9.360  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.287  -2.577 -11.367  1.00  0.00           C  
ATOM    717  OG  SER A  46     -18.396  -1.819 -12.167  1.00  0.00           O  
ATOM    718  H   SER A  46     -18.134  -4.951 -11.014  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.941  -2.324  -9.724  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -19.646  -3.415 -11.948  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -20.121  -1.951 -11.086  1.00  0.00           H  
ATOM    722  HG  SER A  46     -18.350  -2.202 -13.046  1.00  0.00           H  
ATOM    723  N   GLU A  47     -19.260  -3.247  -7.781  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -20.160  -3.534  -6.669  1.00  0.00           C  
ATOM    725  C   GLU A  47     -20.579  -2.249  -5.963  1.00  0.00           C  
ATOM    726  O   GLU A  47     -21.764  -1.919  -5.906  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -19.488  -4.479  -5.672  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -20.413  -4.951  -4.562  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -20.218  -6.417  -4.225  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -19.053  -6.852  -4.116  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -21.233  -7.129  -4.069  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.360  -2.910  -7.592  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -21.040  -4.015  -7.070  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -19.127  -5.348  -6.204  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -18.649  -3.971  -5.221  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.219  -4.366  -3.677  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -21.435  -4.801  -4.876  1.00  0.00           H  
ATOM    738  N   VAL A  48     -19.601  -1.527  -5.428  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.868  -0.278  -4.726  1.00  0.00           C  
ATOM    740  C   VAL A  48     -18.923   0.827  -5.192  1.00  0.00           C  
ATOM    741  O   VAL A  48     -18.135   1.358  -4.409  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -19.737  -0.456  -3.198  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.319  -0.861  -2.824  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -20.146   0.818  -2.472  1.00  0.00           C  
ATOM    745  H   VAL A  48     -18.676  -1.842  -5.507  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -20.885   0.016  -4.946  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -20.404  -1.247  -2.892  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -18.351  -1.577  -2.016  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -17.767   0.013  -2.509  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -17.833  -1.304  -3.680  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -19.935   1.674  -3.097  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -19.591   0.900  -1.550  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -21.203   0.784  -2.254  1.00  0.00           H  
ATOM    754  N   SER A  49     -19.008   1.168  -6.474  1.00  0.00           N  
ATOM    755  CA  SER A  49     -18.161   2.209  -7.044  1.00  0.00           C  
ATOM    756  C   SER A  49     -18.950   3.081  -8.017  1.00  0.00           C  
ATOM    757  O   SER A  49     -19.902   2.620  -8.647  1.00  0.00           O  
ATOM    758  CB  SER A  49     -16.962   1.583  -7.761  1.00  0.00           C  
ATOM    759  OG  SER A  49     -15.850   1.471  -6.890  1.00  0.00           O  
ATOM    760  H   SER A  49     -19.655   0.710  -7.048  1.00  0.00           H  
ATOM    761  HA  SER A  49     -17.802   2.825  -6.235  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -17.229   0.597  -8.112  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -16.686   2.201  -8.602  1.00  0.00           H  
ATOM    764  HG  SER A  49     -15.044   1.658  -7.377  1.00  0.00           H  
ATOM    765  N   PRO A  50     -18.563   4.361  -8.154  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -19.239   5.299  -9.057  1.00  0.00           C  
ATOM    767  C   PRO A  50     -19.020   4.952 -10.527  1.00  0.00           C  
ATOM    768  O   PRO A  50     -19.766   5.401 -11.398  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -18.591   6.646  -8.724  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.255   6.298  -8.167  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -17.436   4.993  -7.442  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -20.299   5.347  -8.854  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -18.504   7.239  -9.623  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -19.196   7.170  -7.998  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -16.542   6.185  -8.970  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -16.931   7.066  -7.481  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -16.544   4.391  -7.520  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.685   5.169  -6.406  1.00  0.00           H  
ATOM    779  N   GLN A  51     -17.993   4.152 -10.799  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -17.678   3.746 -12.164  1.00  0.00           C  
ATOM    781  C   GLN A  51     -18.878   3.071 -12.824  1.00  0.00           C  
ATOM    782  O   GLN A  51     -19.380   3.613 -13.831  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -16.474   2.800 -12.171  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -15.229   3.406 -12.800  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -13.996   3.234 -11.935  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -13.266   2.250 -12.062  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -13.756   4.193 -11.048  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -19.302   2.006 -12.328  1.00  0.00           O  
ATOM    789  H   GLN A  51     -17.433   3.826 -10.064  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -17.429   4.635 -12.724  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -16.240   2.527 -11.152  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -16.732   1.908 -12.723  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -15.051   2.926 -13.751  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -15.397   4.461 -12.955  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -14.380   4.947 -11.002  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -12.965   4.107 -10.475  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.961 -13.652  -5.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.773 -12.877  -6.420  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.132 -11.476  -6.871  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.747 -11.047  -7.959  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.736 -13.006  -5.719  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.283 -14.286  -6.728  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -3.068 -12.811  -5.604  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.307 -13.400  -7.242  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.875 -10.759  -6.033  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.288  -9.398  -6.351  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.174  -8.404  -6.037  1.00  0.00           C  
ATOM     12  O   SER A   2      -4.047  -7.372  -6.695  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.549  -9.030  -5.568  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.442  -9.424  -4.210  1.00  0.00           O  
ATOM     15  H   SER A   2      -5.151 -11.156  -5.180  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.506  -9.355  -7.407  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.696  -7.961  -5.607  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -7.402  -9.526  -6.008  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.111 -10.084  -4.015  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.370  -8.722  -5.027  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.269  -7.857  -4.628  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.093  -8.660  -4.091  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.269  -9.709  -3.473  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.732  -6.858  -3.582  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.522  -9.559  -4.541  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.944  -7.302  -5.494  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.544  -7.283  -3.012  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.068  -5.956  -4.071  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -1.907  -6.624  -2.920  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.105  -8.144  -4.322  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.323  -8.788  -3.859  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.374  -7.735  -3.545  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.566  -7.936  -3.777  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.852  -9.766  -4.910  1.00  0.00           C  
ATOM     35  CG  ASP A   4       0.887 -10.903  -5.180  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.060 -11.985  -4.579  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -0.044 -10.712  -5.991  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.171  -7.298  -4.812  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.089  -9.327  -2.953  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       2.020  -9.235  -5.834  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.786 -10.185  -4.565  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.914  -6.603  -3.020  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.799  -5.499  -2.673  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.947  -5.967  -1.788  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.018  -5.361  -1.770  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.021  -4.403  -1.955  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.763  -3.983  -2.671  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.805  -3.016  -3.662  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.467  -4.542  -2.349  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.338  -2.615  -4.313  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.619  -4.147  -2.997  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.551  -3.180  -3.978  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.697  -2.780  -4.628  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.948  -6.509  -2.865  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.203  -5.099  -3.589  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.742  -4.749  -0.975  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.651  -3.533  -1.857  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.753  -2.573  -3.922  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.517  -5.304  -1.587  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.275  -1.860  -5.076  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.566  -4.587  -2.725  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.563  -2.837  -5.577  1.00  0.00           H  
ATOM     63  N   SER A   6       3.715  -7.049  -1.055  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.724  -7.603  -0.167  1.00  0.00           C  
ATOM     65  C   SER A   6       6.053  -7.797  -0.897  1.00  0.00           C  
ATOM     66  O   SER A   6       7.115  -7.828  -0.276  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.228  -8.925   0.414  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.099  -9.399   1.427  1.00  0.00           O  
ATOM     69  H   SER A   6       2.842  -7.487  -1.116  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.873  -6.901   0.640  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.243  -8.777   0.841  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.171  -9.663  -0.373  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.750 -10.215   1.793  1.00  0.00           H  
ATOM     74  N   SER A   7       5.987  -7.915  -2.223  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.183  -8.091  -3.038  1.00  0.00           C  
ATOM     76  C   SER A   7       7.581  -6.776  -3.708  1.00  0.00           C  
ATOM     77  O   SER A   7       8.747  -6.566  -4.041  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.948  -9.167  -4.099  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.414 -10.347  -3.522  1.00  0.00           O  
ATOM     80  H   SER A   7       5.114  -7.877  -2.663  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.985  -8.407  -2.388  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.252  -8.797  -4.838  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.885  -9.409  -4.578  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.536 -11.083  -4.125  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.602  -5.892  -3.901  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.848  -4.594  -4.528  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.899  -3.805  -3.752  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.592  -4.353  -2.895  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.544  -3.792  -4.603  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.966  -3.607  -6.009  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.787  -4.539  -6.221  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.546  -2.161  -6.230  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.693  -6.115  -3.613  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.211  -4.772  -5.530  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.805  -4.296  -3.998  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.719  -2.816  -4.182  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.724  -3.853  -6.738  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.792  -4.899  -7.239  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.868  -4.003  -6.031  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.864  -5.374  -5.542  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.747  -1.880  -7.252  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.103  -1.518  -5.564  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.488  -2.059  -6.028  1.00  0.00           H  
ATOM    104  N   THR A   9       8.007  -2.513  -4.052  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.967  -1.650  -3.374  1.00  0.00           C  
ATOM    106  C   THR A   9       8.249  -0.633  -2.497  1.00  0.00           C  
ATOM    107  O   THR A   9       7.090  -0.297  -2.739  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.863  -0.925  -4.384  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.325   0.306  -3.849  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.177  -0.623  -5.699  1.00  0.00           C  
ATOM    111  H   THR A   9       7.423  -2.129  -4.739  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.584  -2.275  -2.743  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.724  -1.546  -4.594  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.865   0.757  -4.503  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.390   0.098  -5.538  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.755  -1.532  -6.102  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.897  -0.220  -6.397  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.947  -0.141  -1.484  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.379   0.843  -0.575  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.963   2.101  -1.322  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.009   2.770  -0.939  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.384   1.239   0.519  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.554   0.114   1.529  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.717   1.616  -0.109  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.869  -0.442  -1.350  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.511   0.406  -0.103  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.998   2.105   1.039  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.673  -0.509   1.523  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.691   0.535   2.514  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.417  -0.479   1.266  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.588   1.751  -1.174  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.435   0.829   0.069  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.075   2.536   0.329  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.694   2.419  -2.386  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.409   3.606  -3.180  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.126   3.443  -3.982  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.300   4.355  -4.051  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.575   3.929  -4.139  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.899   3.845  -3.401  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.580   2.992  -5.340  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.448   1.842  -2.642  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.291   4.438  -2.502  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.452   4.941  -4.497  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.115   2.811  -3.174  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.836   4.412  -2.485  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.683   4.249  -4.023  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.766   3.251  -6.001  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.457   1.974  -5.000  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.517   3.086  -5.866  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.964   2.274  -4.582  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.782   1.991  -5.378  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.583   1.779  -4.475  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.477   2.219  -4.783  1.00  0.00           O  
ATOM    154  CB  GLN A  12       6.004   0.757  -6.253  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.944   1.003  -7.422  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.182  -0.243  -8.251  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.241  -0.943  -8.627  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.447  -0.527  -8.542  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.652   1.582  -4.478  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.597   2.845  -6.012  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.419  -0.032  -5.644  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       5.051   0.435  -6.646  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.516   1.764  -8.058  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.892   1.350  -7.038  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.144   0.076  -8.211  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.629  -1.328  -9.077  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.818   1.102  -3.358  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.762   0.822  -2.401  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.146   2.111  -1.867  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.931   2.292  -1.913  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.297  -0.029  -1.248  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.896  -1.506  -1.303  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       5.027  -2.346  -1.870  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.503  -2.010   0.075  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.725   0.782  -3.175  1.00  0.00           H  
ATOM    176  HA  LEU A  13       3.002   0.266  -2.915  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.377   0.032  -1.254  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.934   0.386  -0.320  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.040  -1.614  -1.956  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.557  -1.777  -2.616  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.620  -3.239  -2.321  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.705  -2.620  -1.076  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.558  -3.088   0.093  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.494  -1.697   0.299  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.180  -1.604   0.811  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.983   3.002  -1.355  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.499   4.263  -0.812  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.022   5.205  -1.914  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.114   6.007  -1.701  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.588   4.940   0.016  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.768   5.421  -0.810  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.765   6.205   0.033  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.075   7.244   0.903  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.887   8.484   1.040  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.944   2.807  -1.338  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.664   4.040  -0.165  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.160   5.789   0.524  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.951   4.239   0.748  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.266   4.563  -1.231  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.404   6.054  -1.604  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.302   5.518   0.669  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.461   6.705  -0.625  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.122   7.494   0.458  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.912   6.819   1.883  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.266   9.318   1.053  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.547   8.569   0.241  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.432   8.458   1.925  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.630   5.106  -3.094  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.245   5.957  -4.212  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.821   5.636  -4.643  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.961   6.519  -4.741  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.212   5.766  -5.384  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.868   6.647  -6.569  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.212   7.690  -6.362  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.255   6.296  -7.703  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.342   4.445  -3.218  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.288   6.984  -3.880  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.214   6.007  -5.059  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.181   4.734  -5.704  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.562   4.357  -4.867  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.239   3.923  -5.253  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.719   4.185  -4.107  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.875   4.538  -4.321  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.259   2.434  -5.646  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.266   1.436  -4.603  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.176   0.406  -5.256  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.888   0.744  -3.900  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.270   3.691  -4.745  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.065   4.510  -6.107  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.332   2.319  -6.541  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.282   2.170  -5.876  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.842   1.960  -3.858  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -2.074   0.889  -5.611  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.437  -0.352  -4.532  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.661  -0.053  -6.087  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.726   0.772  -2.835  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       1.807   1.252  -4.136  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.949  -0.283  -4.228  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.209   4.009  -2.886  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.999   4.211  -1.678  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.666   5.571  -1.667  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.889   5.676  -1.565  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.095   4.109  -0.459  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.007   2.732   0.169  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.056   2.726   1.257  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.363   2.323   0.720  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.725   3.729  -2.798  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.746   3.442  -1.634  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.899   4.411  -0.751  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.456   4.798   0.291  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.280   2.014  -0.585  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.667   2.237   2.133  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.334   3.747   1.505  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.927   2.193   0.902  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.090   2.310  -0.078  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.671   3.032   1.473  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.291   1.340   1.158  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.860   6.614  -1.793  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.394   7.965  -1.818  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.258   8.119  -3.059  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.218   8.887  -3.073  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.279   9.025  -1.786  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.625  10.151  -2.574  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.063   8.524  -2.275  1.00  0.00           C  
ATOM    265  H   THR A  18       0.105   6.465  -1.882  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.021   8.085  -0.946  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.150   9.358  -0.766  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.588   9.916  -3.504  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.599   8.065  -1.452  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.637   9.354  -2.662  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.907   7.797  -3.058  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.913   7.359  -4.098  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.665   7.393  -5.338  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.047   6.746  -5.170  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.957   7.011  -5.955  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.889   6.684  -6.448  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.003   7.612  -7.262  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.244   6.854  -8.340  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.094   7.508  -8.643  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.474   7.357 -10.075  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.133   6.758  -4.025  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.792   8.428  -5.609  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.266   5.924  -6.005  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.592   6.213  -7.120  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.619   8.364  -7.732  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.293   8.088  -6.600  1.00  0.00           H  
ATOM    287  HD2 LYS A  19      -0.071   5.844  -8.001  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.839   6.837  -9.241  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.029   8.559  -8.406  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.853   7.047  -8.028  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.995   6.530 -10.487  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.501   7.226 -10.161  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.198   8.206 -10.609  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.207   5.896  -4.144  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.496   5.231  -3.904  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.406   6.082  -3.024  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.595   5.793  -2.897  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.346   3.850  -3.253  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -3.936   3.325  -3.212  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -3.617   2.439  -4.403  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.186   1.101  -4.269  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.353   0.726  -4.791  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.086   1.581  -5.495  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.787  -0.514  -4.614  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.455   5.721  -3.544  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.957   5.099  -4.856  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.706   3.909  -2.239  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -5.955   3.145  -3.796  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -3.275   4.162  -3.217  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.800   2.759  -2.305  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.003   2.900  -5.298  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -2.545   2.350  -4.481  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.667   0.445  -3.762  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.767   2.516  -5.639  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.960   1.288  -5.882  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -5.238  -1.166  -4.089  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -6.662  -0.799  -5.005  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.824   7.111  -2.402  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.542   8.019  -1.498  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.305   7.631  -0.040  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.651   8.379   0.874  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.047   8.068  -1.792  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.345   8.350  -3.252  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.773   9.263  -3.849  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.244   7.566  -3.835  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.866   7.257  -2.540  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.130   9.004  -1.649  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.492   7.121  -1.528  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.496   8.848  -1.196  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.660   6.860  -3.299  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.456   7.727  -4.779  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.694   6.466   0.173  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.391   6.001   1.521  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.231   6.819   2.092  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.317   8.044   2.171  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.043   4.506   1.510  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.117   3.578   0.940  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.530   2.700  -0.152  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.719   2.717   2.042  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.425   5.920  -0.592  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.267   6.159   2.134  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.142   4.377   0.928  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.838   4.202   2.526  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.908   4.172   0.505  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.660   3.183  -0.572  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.266   2.550  -0.928  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.246   1.744   0.267  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.279   3.341   2.721  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.927   2.217   2.579  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.377   1.981   1.603  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.139   6.151   2.465  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.975   6.842   2.995  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.761   5.931   3.025  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.808   4.789   2.568  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.238   7.376   4.399  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.389   8.201   4.432  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.109   5.179   2.367  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.763   7.671   2.341  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.383   6.547   5.075  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.383   7.955   4.718  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.128   9.106   4.622  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.326   6.458   3.563  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.570   5.721   3.660  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.149   5.791   5.075  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.214   5.239   5.346  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.600   6.264   2.653  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.942   6.479   1.300  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.214   7.560   3.166  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.293   7.374   3.897  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.369   4.689   3.415  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.383   5.530   2.537  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.985   6.963   1.440  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.796   5.523   0.823  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.575   7.099   0.681  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       4.201   7.363   3.555  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       2.589   7.964   3.954  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       3.279   8.274   2.358  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.442   6.471   5.975  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.904   6.584   7.345  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.804   5.268   8.090  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.095   5.161   9.091  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.602   6.893   5.709  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.935   6.909   7.342  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.306   7.322   7.858  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.518   4.261   7.596  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.505   2.955   8.217  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.814   2.226   8.000  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.730   2.333   8.811  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.066   4.410   6.797  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.335   3.069   9.278  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.701   2.368   7.791  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.898   1.488   6.894  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.098   0.735   6.544  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.811  -0.203   5.379  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.656  -0.423   5.032  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.594  -0.063   7.746  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.034   0.225   8.171  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.012  -0.327   7.149  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.258   1.722   8.365  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.131   1.450   6.295  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.860   1.438   6.244  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.941   0.149   8.579  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.516  -1.112   7.510  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.222  -0.268   9.112  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.672  -1.295   6.812  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.988  -0.424   7.601  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.070   0.347   6.308  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.745   2.272   7.587  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.315   1.936   8.318  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.873   2.021   9.329  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.860  -0.754   4.776  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.693  -1.664   3.647  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.659  -2.744   3.961  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.646  -2.862   3.271  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.029  -2.312   3.282  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.184  -2.584   1.794  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.545  -3.183   1.474  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.557  -3.835   0.102  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.574  -4.920   0.011  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.762  -0.542   5.092  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.343  -1.085   2.806  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.831  -1.658   3.591  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.118  -3.251   3.808  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.416  -3.277   1.482  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.073  -1.655   1.254  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.286  -2.397   1.495  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.784  -3.926   2.219  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.580  -4.253  -0.093  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.780  -3.082  -0.639  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.375  -4.712   0.642  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.926  -5.000  -0.964  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.153  -5.829   0.291  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.905  -3.518   5.016  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.975  -4.571   5.415  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.588  -3.983   5.632  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.581  -4.533   5.178  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.462  -5.269   6.687  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.497  -4.341   7.886  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       4.682  -3.133   7.744  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       4.321  -4.904   9.076  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.717  -3.370   5.543  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.927  -5.292   4.612  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.801  -6.092   6.914  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.459  -5.651   6.521  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       4.180  -5.873   9.112  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.339  -4.327   9.867  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.550  -2.845   6.312  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.299  -2.153   6.575  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.697  -1.639   5.271  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.520  -1.504   5.144  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.534  -0.990   7.539  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.391  -1.375   9.002  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.399  -0.500   9.743  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.162  -0.966  10.758  1.00  0.00           O  
ATOM    455  OE2 GLU A  30       0.181   0.651   9.309  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.392  -2.448   6.630  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.616  -2.856   7.026  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.534  -0.610   7.386  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.823  -0.207   7.321  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.056  -2.400   9.060  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.355  -1.286   9.480  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.568  -1.346   4.308  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.145  -0.837   3.013  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.483  -1.932   2.189  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.589  -1.729   1.623  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.344  -0.238   2.277  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.831   1.023   2.920  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.183   1.731   3.891  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.058   1.724   2.664  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.919   2.825   4.247  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.074   2.845   3.516  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.144   1.522   1.803  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.124   3.753   3.534  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.188   2.428   1.825  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.173   3.530   2.686  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.526  -1.474   4.475  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.423  -0.056   3.190  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.155  -0.950   2.281  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.066  -0.012   1.258  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.221   1.456   4.304  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.663   3.486   4.920  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.177   0.684   1.127  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.122   4.607   4.191  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.034   2.290   1.171  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.012   4.208   2.668  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.110  -3.101   2.146  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.548  -4.221   1.406  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.774  -4.641   2.035  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.709  -5.031   1.341  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.509  -5.429   1.362  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.834  -5.920   2.765  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.917  -6.553   0.520  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.954  -3.215   2.631  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.365  -3.892   0.393  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.430  -5.111   0.897  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.468  -5.199   3.259  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.349  -6.868   2.702  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.921  -6.042   3.326  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.154  -6.420   0.443  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.133  -7.506   0.985  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.352  -6.530  -0.467  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.844  -4.550   3.359  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.053  -4.913   4.086  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.187  -3.934   3.791  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.310  -4.345   3.498  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.776  -4.953   5.590  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.972  -6.165   6.030  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.594  -7.472   5.578  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.359  -8.096   6.314  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.267  -7.893   4.362  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.065  -4.227   3.859  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.351  -5.899   3.758  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.228  -4.064   5.866  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.719  -4.961   6.118  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.021  -6.093   5.612  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.909  -6.166   7.109  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.652  -7.345   3.833  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.655  -8.736   4.045  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.893  -2.635   3.870  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.904  -1.614   3.609  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.324  -1.620   2.140  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.509  -1.498   1.830  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.406  -0.228   4.029  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.239   0.281   3.215  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.954   1.740   3.528  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.842   1.990   4.964  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.441   2.997   5.599  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.199   3.862   4.936  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.273   3.143   6.906  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.983  -2.362   4.109  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.768  -1.858   4.207  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.217   0.478   3.924  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.101  -0.263   5.066  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.366  -0.308   3.447  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.477   0.186   2.166  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.028   2.020   3.056  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.758   2.335   3.130  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.283   1.379   5.483  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.327   3.767   3.950  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.643   4.612   5.426  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.699   2.498   7.411  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.721   3.896   7.387  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.357  -1.783   1.235  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.662  -1.826  -0.192  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.541  -3.035  -0.492  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.604  -2.910  -1.100  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.381  -1.914  -1.024  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.457  -0.696  -0.974  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.101  -1.057  -1.550  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.055   0.481  -1.735  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.433  -1.890   1.530  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.197  -0.927  -0.453  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.819  -2.772  -0.682  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.660  -2.081  -2.053  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.317  -0.397   0.054  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.644  -0.361  -1.190  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.147  -1.010  -2.629  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.163  -2.059  -1.244  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.445   1.358  -1.570  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.058   0.667  -1.385  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.076   0.256  -2.792  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.093  -4.206  -0.038  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.838  -5.443  -0.237  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.259  -5.293   0.296  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.215  -5.785  -0.302  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.151  -6.637   0.468  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.836  -6.996  -0.231  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.074  -7.850   0.504  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.986  -7.962   0.564  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.245  -4.234   0.453  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.879  -5.645  -1.297  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.938  -6.348   1.487  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.057  -7.456  -1.181  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.257  -6.098  -0.397  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.541  -8.694   0.916  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.399  -8.083  -0.498  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.932  -7.630   1.120  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.058  -8.141   0.040  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.516  -8.895   0.685  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.774  -7.539   1.536  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.385  -4.591   1.416  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.682  -4.352   2.025  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.465  -3.355   1.186  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.692  -3.412   1.116  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.514  -3.824   3.452  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.712  -4.097   4.347  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.504  -3.529   5.742  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.784  -2.922   6.293  1.00  0.00           C  
ATOM    589  NZ  LYS A  37     -10.123  -1.636   5.624  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.586  -4.209   1.834  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.218  -5.289   2.052  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.647  -4.289   3.896  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.358  -2.757   3.411  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.587  -3.640   3.910  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.858  -5.164   4.420  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.183  -4.323   6.399  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.742  -2.764   5.700  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.594  -3.621   6.141  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.657  -2.746   7.351  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37     -10.323  -1.800   4.617  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -9.328  -0.971   5.704  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37     -10.961  -1.211   6.070  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.737  -2.445   0.546  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.353  -1.437  -0.297  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.945  -2.075  -1.547  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.038  -1.718  -1.984  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.322  -0.377  -0.687  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.966   0.852  -1.299  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.738   1.532  -0.592  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.695   1.135  -2.485  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.761  -2.457   0.638  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.141  -0.972   0.270  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.773  -0.075   0.194  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.636  -0.800  -1.405  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.210  -3.026  -2.115  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.654  -3.727  -3.314  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.641  -4.837  -2.960  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.452  -5.247  -3.790  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.451  -4.315  -4.055  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.848  -5.033  -5.331  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -9.001  -4.858  -5.777  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.003  -5.767  -5.885  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.349  -3.265  -1.714  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.146  -3.012  -3.954  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.769  -3.517  -4.311  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -6.945  -5.019  -3.409  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.567  -5.318  -1.723  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.454  -6.382  -1.260  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.845  -5.844  -0.950  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.820  -6.594  -0.938  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.867  -7.068  -0.025  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.570  -8.364   0.345  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -11.357  -8.255   1.636  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -10.727  -8.120   2.705  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -12.604  -8.303   1.577  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.899  -4.951  -1.105  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.539  -7.105  -2.056  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -8.827  -7.289  -0.211  1.00  0.00           H  
ATOM    639  HB3 GLU A  40      -9.937  -6.392   0.815  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -11.250  -8.629  -0.452  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.828  -9.140   0.456  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.935  -4.540  -0.704  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.214  -3.908  -0.401  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.256  -4.220  -1.477  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.455  -4.066  -1.250  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -13.038  -2.394  -0.274  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.510  -1.954   1.082  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.917  -0.537   1.433  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.007   0.301   0.512  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.147  -0.265   2.631  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.126  -3.990  -0.731  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.561  -4.300   0.543  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.345  -2.059  -1.032  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.994  -1.917  -0.436  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.897  -2.622   1.837  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.432  -2.011   1.068  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.794  -4.658  -2.649  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.697  -4.984  -3.749  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.583  -6.455  -4.150  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.357  -6.942  -4.974  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.406  -4.092  -4.956  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.150  -2.888  -4.893  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.827  -4.761  -2.778  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.704  -4.798  -3.412  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.354  -3.848  -4.975  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.670  -4.618  -5.861  1.00  0.00           H  
ATOM    667  HG  SER A  42     -14.641  -2.219  -4.429  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.617  -7.157  -3.568  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.409  -8.570  -3.868  1.00  0.00           C  
ATOM    670  C   LYS A  43     -13.189  -8.783  -5.363  1.00  0.00           C  
ATOM    671  O   LYS A  43     -13.524  -9.836  -5.906  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.606  -9.394  -3.395  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -14.315 -10.881  -3.283  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -13.730 -11.235  -1.926  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -14.779 -11.150  -0.828  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -14.614 -12.232   0.182  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.031  -6.718  -2.919  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.527  -8.895  -3.338  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -14.913  -9.035  -2.423  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.420  -9.260  -4.093  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.235 -11.430  -3.420  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.611 -11.159  -4.053  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.342 -12.241  -1.962  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -12.929 -10.545  -1.700  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.689 -10.194  -0.335  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.758 -11.234  -1.276  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -14.057 -11.886   0.989  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -14.121 -13.045  -0.241  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -15.544 -12.546   0.525  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.624  -7.777  -6.023  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -12.370  -7.875  -7.449  1.00  0.00           C  
ATOM    692  C   GLY A  44     -12.630  -6.570  -8.175  1.00  0.00           C  
ATOM    693  O   GLY A  44     -12.338  -5.494  -7.655  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.378  -6.961  -5.539  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -11.339  -8.159  -7.600  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.008  -8.640  -7.865  1.00  0.00           H  
ATOM    697  N   GLU A  45     -13.181  -6.666  -9.381  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -13.480  -5.484 -10.180  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.987  -5.275 -10.300  1.00  0.00           C  
ATOM    700  O   GLU A  45     -15.492  -4.179 -10.053  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -12.860  -5.614 -11.573  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -13.061  -4.386 -12.445  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -11.803  -3.547 -12.568  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -11.925  -2.311 -12.702  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -10.698  -4.126 -12.529  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.391  -7.553  -9.741  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -13.048  -4.629  -9.683  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -11.800  -5.786 -11.468  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -13.306  -6.461 -12.074  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -13.359  -4.705 -13.433  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -13.842  -3.777 -12.014  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.698  -6.331 -10.678  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.147  -6.262 -10.828  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.845  -6.457  -9.486  1.00  0.00           C  
ATOM    715  O   SER A  46     -18.222  -7.572  -9.127  1.00  0.00           O  
ATOM    716  CB  SER A  46     -17.628  -7.320 -11.824  1.00  0.00           C  
ATOM    717  OG  SER A  46     -18.956  -7.058 -12.244  1.00  0.00           O  
ATOM    718  H   SER A  46     -15.238  -7.177 -10.859  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.394  -5.283 -11.211  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -16.983  -7.316 -12.689  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.596  -8.293 -11.356  1.00  0.00           H  
ATOM    722  HG  SER A  46     -18.974  -6.945 -13.197  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.011  -5.364  -8.749  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -18.664  -5.414  -7.445  1.00  0.00           C  
ATOM    725  C   GLU A  47     -19.429  -4.123  -7.170  1.00  0.00           C  
ATOM    726  O   GLU A  47     -20.655  -4.129  -7.053  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -17.631  -5.652  -6.343  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -18.157  -6.488  -5.187  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -18.343  -7.946  -5.560  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -17.532  -8.782  -5.108  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.299  -8.251  -6.304  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.689  -4.504  -9.089  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -19.362  -6.236  -7.456  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -16.779  -6.161  -6.768  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.312  -4.697  -5.952  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -17.456  -6.429  -4.368  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -19.110  -6.087  -4.874  1.00  0.00           H  
ATOM    738  N   VAL A  48     -18.698  -3.017  -7.071  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.309  -1.720  -6.810  1.00  0.00           C  
ATOM    740  C   VAL A  48     -19.513  -0.935  -8.104  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.598   0.293  -8.089  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -18.452  -0.879  -5.845  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.383  -1.540  -4.478  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -17.057  -0.668  -6.414  1.00  0.00           C  
ATOM    745  H   VAL A  48     -17.725  -3.076  -7.174  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -20.271  -1.890  -6.349  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -18.921   0.088  -5.729  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -19.242  -1.249  -3.893  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -17.480  -1.229  -3.972  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -18.376  -2.614  -4.597  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -16.661   0.271  -6.057  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -17.108  -0.649  -7.493  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -16.413  -1.475  -6.098  1.00  0.00           H  
ATOM    754  N   SER A  49     -19.592  -1.652  -9.222  1.00  0.00           N  
ATOM    755  CA  SER A  49     -19.786  -1.021 -10.524  1.00  0.00           C  
ATOM    756  C   SER A  49     -19.799  -2.068 -11.636  1.00  0.00           C  
ATOM    757  O   SER A  49     -18.813  -2.233 -12.356  1.00  0.00           O  
ATOM    758  CB  SER A  49     -18.686   0.008 -10.789  1.00  0.00           C  
ATOM    759  OG  SER A  49     -17.401  -0.552 -10.577  1.00  0.00           O  
ATOM    760  H   SER A  49     -19.519  -2.627  -9.172  1.00  0.00           H  
ATOM    761  HA  SER A  49     -20.743  -0.519 -10.509  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -18.752   0.348 -11.812  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -18.815   0.849 -10.122  1.00  0.00           H  
ATOM    764  HG  SER A  49     -17.329  -1.378 -11.058  1.00  0.00           H  
ATOM    765  N   PRO A  50     -20.920  -2.791 -11.793  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -21.056  -3.825 -12.825  1.00  0.00           C  
ATOM    767  C   PRO A  50     -21.017  -3.244 -14.235  1.00  0.00           C  
ATOM    768  O   PRO A  50     -20.675  -3.936 -15.193  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -22.428  -4.445 -12.539  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -23.173  -3.397 -11.787  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -22.143  -2.658 -10.980  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -20.290  -4.580 -12.729  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -22.918  -4.686 -13.471  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -22.304  -5.341 -11.950  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -23.661  -2.725 -12.478  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -23.898  -3.859 -11.134  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -22.423  -1.621 -10.869  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -22.015  -3.123 -10.014  1.00  0.00           H  
ATOM    779  N   GLN A  51     -21.371  -1.968 -14.355  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -21.375  -1.295 -15.649  1.00  0.00           C  
ATOM    781  C   GLN A  51     -19.958  -0.925 -16.075  1.00  0.00           C  
ATOM    782  O   GLN A  51     -19.636  -1.093 -17.270  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -22.251  -0.040 -15.591  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -23.413  -0.064 -16.570  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -24.292   1.165 -16.462  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -24.071   2.163 -17.148  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -25.297   1.101 -15.595  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -19.180  -0.471 -15.209  1.00  0.00           O  
ATOM    789  H   GLN A  51     -21.633  -1.467 -13.555  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -21.790  -1.978 -16.375  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -22.652   0.058 -14.593  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -21.641   0.824 -15.811  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -23.020  -0.120 -17.575  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -24.015  -0.939 -16.373  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -25.412   0.275 -15.081  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -25.881   1.883 -15.505  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.087 -14.962  -3.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.325 -14.160  -3.731  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.253 -12.802  -4.400  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.457 -12.594  -5.315  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -2.440 -14.834  -3.133  1.00  0.00           H  
ATOM      6  H   GLY A   1      -3.324 -15.971  -4.020  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -5.164 -14.705  -4.136  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -4.478 -14.021  -2.672  1.00  0.00           H  
ATOM      9  N   SER A   2      -5.088 -11.875  -3.942  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.118 -10.529  -4.503  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.933  -9.707  -4.004  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.510  -9.844  -2.856  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.428  -9.830  -4.137  1.00  0.00           C  
ATOM     14  OG  SER A   2      -7.436 -10.772  -3.815  1.00  0.00           O  
ATOM     15  H   SER A   2      -5.699 -12.101  -3.210  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.053 -10.617  -5.576  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.268  -9.188  -3.284  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.763  -9.237  -4.976  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.854 -10.524  -2.986  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.413  -8.845  -4.873  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.288  -7.989  -4.529  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.085  -8.794  -4.053  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.217  -9.920  -3.574  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.710  -6.994  -3.473  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.804  -8.771  -5.762  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -2.006  -7.433  -5.409  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.018  -6.078  -3.953  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.879  -6.797  -2.809  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.537  -7.401  -2.914  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.088  -8.197  -4.189  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.330  -8.830  -3.775  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.382  -7.767  -3.498  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.568  -7.961  -3.759  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.827  -9.797  -4.851  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.916 -10.720  -4.341  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.617 -11.568  -3.474  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.067 -10.596  -4.809  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.121  -7.296  -4.576  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.138  -9.377  -2.864  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.000 -10.400  -5.193  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.221  -9.229  -5.681  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.926  -6.634  -2.972  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.810  -5.519  -2.659  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.972  -5.967  -1.783  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.042  -5.357  -1.794  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.033  -4.412  -1.954  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.764  -4.017  -2.665  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.783  -3.055  -3.662  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.455  -4.598  -2.335  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.370  -2.680  -4.311  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.617  -4.228  -2.978  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.571  -3.265  -3.966  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.727  -2.893  -4.614  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.965  -6.546  -2.794  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.199  -5.138  -3.588  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.769  -4.740  -0.963  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.659  -3.535  -1.883  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.719  -2.593  -3.927  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.488  -5.355  -1.568  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.324  -1.929  -5.080  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.554  -4.685  -2.697  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.307  -2.438  -3.998  1.00  0.00           H  
ATOM     63  N   SER A   6       3.756  -7.035  -1.026  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.783  -7.570  -0.144  1.00  0.00           C  
ATOM     65  C   SER A   6       6.094  -7.782  -0.901  1.00  0.00           C  
ATOM     66  O   SER A   6       7.173  -7.774  -0.307  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.301  -8.879   0.478  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.218  -9.352   1.450  1.00  0.00           O  
ATOM     69  H   SER A   6       2.885  -7.479  -1.064  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.950  -6.848   0.643  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.342  -8.714   0.953  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.195  -9.625  -0.296  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.227  -8.753   2.201  1.00  0.00           H  
ATOM     74  N   SER A   7       5.992  -7.956  -2.217  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.166  -8.152  -3.059  1.00  0.00           C  
ATOM     76  C   SER A   7       7.568  -6.841  -3.734  1.00  0.00           C  
ATOM     77  O   SER A   7       8.734  -6.638  -4.073  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.891  -9.223  -4.116  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.049  -8.723  -5.141  1.00  0.00           O  
ATOM     80  H   SER A   7       5.106  -7.943  -2.633  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.977  -8.482  -2.426  1.00  0.00           H  
ATOM     82  HB2 SER A   7       7.824  -9.539  -4.557  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.406 -10.069  -3.650  1.00  0.00           H  
ATOM     84  HG  SER A   7       5.255  -8.351  -4.751  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.593  -5.954  -3.922  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.837  -4.658  -4.550  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.892  -3.872  -3.774  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.604  -4.431  -2.938  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.533  -3.855  -4.617  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.927  -3.697  -6.013  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.744  -4.633  -6.184  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.499  -2.256  -6.252  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.684  -6.174  -3.626  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.196  -4.834  -5.552  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.806  -4.343  -3.987  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.718  -2.871  -4.220  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.669  -3.956  -6.754  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.833  -5.452  -5.487  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.731  -5.016  -7.193  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.828  -4.092  -5.990  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.451  -2.146  -6.008  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.655  -2.001  -7.289  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.084  -1.599  -5.627  1.00  0.00           H  
ATOM    104  N   THR A   9       7.979  -2.573  -4.042  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.938  -1.715  -3.354  1.00  0.00           C  
ATOM    106  C   THR A   9       8.211  -0.682  -2.501  1.00  0.00           C  
ATOM    107  O   THR A   9       7.038  -0.387  -2.724  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.874  -1.015  -4.350  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.212   0.285  -3.892  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.293  -0.874  -5.741  1.00  0.00           C  
ATOM    111  H   THR A   9       7.378  -2.180  -4.710  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.529  -2.342  -2.703  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.786  -1.589  -4.430  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.772   0.718  -4.541  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.746  -0.027  -6.236  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.228  -0.722  -5.672  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.494  -1.770  -6.308  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.919  -0.138  -1.523  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.349   0.860  -0.629  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.941   2.114  -1.387  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.980   2.783  -1.017  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.353   1.263   0.463  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.550   0.133   1.461  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.675   1.672  -0.171  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.850  -0.414  -1.397  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.479   0.432  -0.153  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.955   2.117   0.994  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.716  -0.550   1.401  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.609   0.541   2.459  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.465  -0.394   1.233  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.961   2.648   0.189  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.563   1.703  -1.247  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.438   0.953   0.089  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.687   2.436  -2.438  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.414   3.625  -3.235  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.107   3.496  -4.006  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.300   4.425  -4.044  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.566   3.914  -4.221  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.904   3.801  -3.513  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.518   2.974  -5.417  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.447   1.864  -2.680  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.334   4.462  -2.557  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.459   4.928  -4.581  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.679   4.215  -4.142  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.116   2.760  -3.316  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.866   4.345  -2.582  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.684   3.239  -6.049  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.398   1.959  -5.070  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.436   3.057  -5.978  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.905   2.338  -4.617  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.695   2.093  -5.386  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.515   1.894  -4.457  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.420   2.393  -4.709  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.863   0.869  -6.285  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.224   1.215  -7.720  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.714   1.125  -7.987  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.420   2.133  -7.973  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.199  -0.085  -8.234  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.580   1.629  -4.539  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.513   2.961  -6.001  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.643   0.244  -5.881  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.937   0.314  -6.295  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.714   0.531  -8.381  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.897   2.224  -7.925  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.577  -0.843  -8.230  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.159  -0.173  -8.409  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.751   1.154  -3.381  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.710   0.874  -2.409  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.099   2.163  -1.865  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.887   2.353  -1.919  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.259   0.020  -1.266  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.865  -1.458  -1.328  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.971  -2.275  -1.973  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.555  -1.992   0.061  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.647   0.783  -3.244  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.945   0.318  -2.915  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.338   0.085  -1.281  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.901   0.426  -0.333  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.975  -1.563  -1.935  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.760  -2.443  -1.256  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.363  -1.736  -2.821  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       4.574  -3.224  -2.302  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.225  -1.540   0.778  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.686  -3.064   0.072  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.534  -1.751   0.320  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.938   3.046  -1.341  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.456   4.306  -0.791  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.978   5.250  -1.892  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.033   6.011  -1.697  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.545   4.979   0.037  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.734   5.445  -0.783  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.744   6.205   0.064  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.071   7.245   0.947  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.897   8.477   1.086  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.898   2.847  -1.322  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.621   4.080  -0.146  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.121   5.834   0.539  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.898   4.279   0.777  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.216   4.582  -1.211  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.381   6.091  -1.574  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.271   5.503   0.693  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.446   6.701  -0.590  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.118   7.509   0.510  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.911   6.816   1.925  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.552   8.560   0.283  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.449   8.440   1.967  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.285   9.318   1.110  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.628   5.193  -3.052  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.247   6.046  -4.171  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.824   5.723  -4.609  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.970   6.608  -4.726  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.218   5.856  -5.340  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.875   6.735  -6.528  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       2.945   6.379  -7.280  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.537   7.779  -6.704  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.370   4.562  -3.161  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.287   7.073  -3.839  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.218   6.101  -5.012  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.191   4.824  -5.659  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.568   4.440  -4.817  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.251   3.984  -5.210  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.722   4.203  -4.062  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.906   4.434  -4.275  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.302   2.504  -5.630  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.302   1.487  -4.645  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.139   0.450  -5.376  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.795   0.809  -3.846  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.278   3.780  -4.682  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.067   4.580  -6.053  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.216   2.406  -6.573  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.340   2.242  -5.784  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.950   2.000  -3.951  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.578   0.059  -6.211  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.049   0.908  -5.734  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.381  -0.354  -4.695  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.856  -0.234  -4.125  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.570   0.886  -2.794  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.737   1.291  -4.048  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.205   4.113  -2.840  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.026   4.288  -1.651  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.697   5.650  -1.632  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.921   5.754  -1.544  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.157   4.160  -0.408  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.047   2.760   0.165  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.003   2.732   1.264  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.402   2.302   0.682  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.748   3.916  -2.736  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.774   3.516  -1.644  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.835   4.503  -0.654  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.562   4.805   0.359  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.262   2.079  -0.613  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.624   2.181   2.108  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.240   3.747   1.570  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.897   2.252   0.892  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.322   1.295   1.061  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.123   2.328  -0.124  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.726   2.961   1.472  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.886   6.693  -1.723  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.406   8.053  -1.723  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.256   8.269  -2.964  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.259   8.981  -2.929  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.274   9.092  -1.647  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.616  10.269  -2.359  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.049   8.599  -2.189  1.00  0.00           C  
ATOM    265  H   THR A  18       0.080   6.542  -1.791  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.039   8.160  -0.854  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.123   9.361  -0.610  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.593  10.091  -3.302  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.866   7.899  -2.992  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.604   8.108  -1.397  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.619   9.435  -2.565  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.857   7.631  -4.061  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.598   7.742  -5.308  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.887   6.909  -5.256  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.764   7.056  -6.108  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.729   7.289  -6.483  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.020   8.432  -7.191  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.467   8.453  -6.871  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.260   9.184  -7.942  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       2.100  10.271  -7.365  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.050   7.067  -4.028  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.854   8.780  -5.441  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -0.983   6.599  -6.119  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.355   6.781  -7.204  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.146   8.315  -8.257  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -1.461   9.366  -6.875  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.614   8.951  -5.925  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.824   7.435  -6.803  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.901   8.476  -8.445  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.571   9.613  -8.655  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.608  11.184  -7.449  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       3.005  10.331  -7.874  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       2.290  10.081  -6.361  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.983   6.023  -4.262  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.142   5.148  -4.100  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.233   5.798  -3.249  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.359   5.304  -3.201  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.698   3.839  -3.454  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.723   2.726  -3.539  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.144   1.425  -3.014  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.437   0.684  -4.052  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.043  -0.018  -5.006  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.368  -0.075  -5.058  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.323  -0.664  -5.913  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.243   5.940  -3.623  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.542   4.936  -5.077  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.797   3.501  -3.941  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.484   4.023  -2.411  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.584   2.992  -2.946  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -6.014   2.592  -4.569  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.451   1.656  -2.217  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.947   0.815  -2.629  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.457   0.713  -4.037  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.916   0.411  -4.377  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.817  -0.604  -5.777  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.325  -0.624  -5.880  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.779  -1.191  -6.629  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.880   6.891  -2.570  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.803   7.627  -1.695  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.504   7.329  -0.230  1.00  0.00           C  
ATOM    321  O   ASN A  21      -7.016   7.997   0.668  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.270   7.306  -2.005  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.222   8.336  -1.430  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -9.554   8.297  -0.245  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.665   9.265  -2.268  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.959   7.212  -2.648  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.634   8.678  -1.865  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.407   7.276  -3.077  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.517   6.340  -1.588  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.359   9.234  -3.198  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -10.282   9.944  -1.922  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.655   6.333   0.001  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.264   5.954   1.348  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.045   6.768   1.772  1.00  0.00           C  
ATOM    335  O   LEU A  22      -3.851   7.887   1.300  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -4.948   4.456   1.404  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.048   3.534   0.877  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.519   2.663  -0.250  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.600   2.671   2.003  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.270   5.850  -0.757  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.086   6.173   2.014  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.052   4.283   0.825  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.749   4.191   2.431  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.858   4.134   0.486  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.262   2.592  -1.030  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.297   1.675   0.132  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.619   3.104  -0.654  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.228   3.272   2.643  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.780   2.266   2.579  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.181   1.861   1.585  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.217   6.207   2.647  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.024   6.898   3.094  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.830   5.961   3.139  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.922   4.793   2.764  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.240   7.518   4.471  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.266   8.495   4.438  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.407   5.311   2.989  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.817   7.684   2.387  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.516   6.745   5.171  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.321   7.986   4.792  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.063   9.152   3.768  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.294   6.493   3.596  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.522   5.727   3.690  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.096   5.771   5.106  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.154   5.201   5.373  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.566   6.257   2.691  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.911   6.510   1.343  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.218   7.527   3.222  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.298   7.430   3.869  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.298   4.702   3.434  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.328   5.503   2.561  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.987   7.052   1.490  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.702   5.564   0.868  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.576   7.089   0.717  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.281   8.260   2.430  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.210   7.299   3.582  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.621   7.924   4.033  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.395   6.449   6.011  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.853   6.541   7.385  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.759   5.210   8.107  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.036   5.079   9.095  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.564   6.886   5.745  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.882   6.871   7.391  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.248   7.267   7.908  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.494   4.222   7.608  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.490   2.903   8.207  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.808   2.192   7.984  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.725   2.307   8.794  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.051   4.390   6.820  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.312   2.998   9.268  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.694   2.318   7.765  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.897   1.459   6.875  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.105   0.722   6.517  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.819  -0.212   5.349  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.665  -0.444   5.011  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.615  -0.079   7.713  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.057   0.222   8.129  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.032  -0.313   7.094  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.266   1.718   8.332  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.129   1.415   6.279  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.857   1.435   6.217  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.967   0.125   8.552  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.544  -1.128   7.475  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.259  -0.276   9.065  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.014  -0.400   7.535  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.074   0.368   6.256  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.701  -1.282   6.754  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.748   2.268   7.557  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.320   1.943   8.286  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.878   2.008   9.298  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.869  -0.743   4.728  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.699  -1.647   3.593  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.680  -2.738   3.912  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.659  -2.861   3.236  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.037  -2.277   3.208  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.163  -2.569   1.721  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.501  -3.209   1.390  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.358  -4.272   0.314  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.210  -5.635   0.896  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.772  -0.522   5.035  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.334  -1.064   2.761  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.834  -1.605   3.490  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.154  -3.206   3.747  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.371  -3.243   1.429  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.071  -1.642   1.175  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.178  -2.445   1.038  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.903  -3.665   2.283  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.485  -4.049  -0.281  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.236  -4.251  -0.315  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       7.546  -5.612   1.696  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       9.131  -5.981   1.234  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       7.848  -6.293   0.176  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.948  -3.516   4.958  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.036  -4.579   5.365  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.646  -4.008   5.604  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.639  -4.563   5.157  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.546  -5.268   6.632  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.663  -4.312   7.803  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.428  -3.349   7.760  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.901  -4.575   8.859  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.767  -3.361   5.474  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.986  -5.302   4.564  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.864  -6.059   6.905  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.521  -5.691   6.437  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.316  -5.360   8.824  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.957  -3.974   9.631  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.605  -2.877   6.294  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.351  -2.200   6.581  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.725  -1.687   5.289  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.494  -1.569   5.180  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.586  -1.040   7.549  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.430  -1.427   9.010  1.00  0.00           C  
ATOM    453  CD  GLU A  30       0.065  -1.071   9.565  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.933  -1.227   8.830  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.006  -0.638  10.734  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.446  -2.476   6.606  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.682  -2.914   7.037  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.588  -0.664   7.403  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.880  -0.252   7.328  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.574  -2.492   9.104  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.184  -0.911   9.587  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.579  -1.377   4.315  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.130  -0.868   3.029  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.459  -1.968   2.220  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.645  -1.786   1.709  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.313  -0.261   2.270  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.800   1.003   2.910  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.154   1.707   3.884  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.024   1.709   2.648  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.889   2.803   4.239  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.041   2.827   3.503  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.107   1.513   1.781  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.089   3.739   3.518  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.149   2.422   1.801  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.134   3.521   2.664  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.541  -1.494   4.467  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.406  -0.091   3.219  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.128  -0.967   2.261  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.015  -0.036   1.258  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.194   1.428   4.299  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.634   3.462   4.915  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.139   0.675   1.104  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.089   4.590   4.179  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.992   2.288   1.142  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.970   4.203   2.644  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.111  -3.120   2.131  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.540  -4.245   1.406  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.774  -4.662   2.056  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.720  -5.055   1.378  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.501  -5.453   1.351  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.836  -5.952   2.748  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.905  -6.570   0.505  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.978  -3.220   2.576  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.340  -3.920   0.394  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.420  -5.132   0.882  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.487  -5.244   3.236  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.333  -6.909   2.676  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.927  -6.062   3.319  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.124  -7.525   0.961  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.333  -6.539  -0.485  1.00  0.00           H  
ATOM    501 HG23 VAL A  32      -0.167  -6.438   0.437  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.822  -4.560   3.381  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.021  -4.914   4.131  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.166  -3.950   3.819  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.272  -4.379   3.492  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.730  -4.909   5.632  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.933  -6.115   6.102  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.573  -7.429   5.699  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.576  -7.848   6.277  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.995  -8.087   4.701  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.035  -4.233   3.867  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.314  -5.910   3.833  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.169  -4.018   5.876  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.666  -4.891   6.169  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.056  -6.068   5.672  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.859  -6.084   7.179  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.198  -7.693   4.287  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.387  -8.940   4.419  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.896  -2.649   3.919  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.917  -1.641   3.642  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.341  -1.688   2.178  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.530  -1.598   1.866  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.425  -0.239   4.013  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.208   0.213   3.241  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.907   1.674   3.519  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.773   1.954   4.947  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.411   2.938   5.583  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.244   3.738   4.929  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.212   3.121   6.881  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.996  -2.362   4.183  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.775  -1.874   4.253  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.219   0.469   3.821  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.181  -0.218   5.067  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.362  -0.386   3.537  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.394   0.087   2.185  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.985   1.936   3.028  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.710   2.269   3.117  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.168   1.383   5.461  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.402   3.610   3.952  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.716   4.472   5.418  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.585   2.524   7.380  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.687   3.859   7.359  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.371  -1.841   1.279  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.665  -1.914  -0.148  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.538  -3.127  -0.440  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.595  -3.011  -1.061  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.374  -2.008  -0.961  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.476  -0.776  -0.925  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.153  -1.084  -1.599  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.152   0.405  -1.599  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.444  -1.917   1.580  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.198  -1.020  -0.431  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.803  -2.848  -0.594  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.638  -2.200  -1.990  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.277  -0.508   0.103  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.154  -2.085  -1.339  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.595  -0.379  -1.269  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.273  -1.010  -2.672  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.392   0.147  -2.619  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.483   1.254  -1.591  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -3.058   0.656  -1.068  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.097  -4.289   0.034  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.841  -5.525  -0.159  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.267  -5.365   0.362  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.221  -5.868  -0.232  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.156  -6.711   0.558  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.853  -7.087  -0.152  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.084  -7.918   0.625  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.974  -8.013   0.660  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.254  -4.313   0.535  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.875  -5.737  -1.218  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.928  -6.407   1.569  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.088  -7.585  -1.079  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.286  -6.190  -0.366  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.501  -8.825   0.565  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.781  -7.883  -0.199  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.628  -7.902   1.559  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.050  -8.189   0.132  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.486  -8.952   0.813  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.761  -7.559   1.618  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.398  -4.640   1.468  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.698  -4.385   2.064  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.473  -3.396   1.208  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.700  -3.448   1.133  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.537  -3.839   3.484  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.648  -4.269   4.429  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.279  -5.538   5.181  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.478  -6.122   5.910  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -9.452  -5.806   7.365  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.602  -4.250   1.881  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.238  -5.319   2.100  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.597  -4.186   3.887  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.525  -2.760   3.444  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.825  -3.479   5.142  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.545  -4.449   3.856  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.909  -6.268   4.476  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.507  -5.307   5.900  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.380  -5.715   5.479  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -9.472  -7.195   5.784  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37     -10.035  -4.967   7.559  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -8.476  -5.614   7.671  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.822  -6.608   7.912  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.741  -2.494   0.559  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.353  -1.493  -0.296  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.950  -2.141  -1.538  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.076  -1.835  -1.933  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.322  -0.438  -0.697  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.972   0.836  -1.201  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.179   0.951  -2.428  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.274   1.718  -0.370  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.765  -2.505   0.656  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.140  -1.020   0.268  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.710  -0.195   0.161  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.695  -0.837  -1.480  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.189  -3.043  -2.148  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.639  -3.744  -3.343  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.692  -4.790  -2.991  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.556  -5.114  -3.806  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.454  -4.411  -4.043  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.603  -3.419  -4.811  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.051  -2.495  -4.178  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.487  -3.567  -6.046  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.303  -3.245  -1.781  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.078  -3.017  -4.010  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.832  -4.894  -3.304  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.823  -5.153  -4.736  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.612  -5.315  -1.773  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.557  -6.326  -1.309  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.894  -5.698  -0.934  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.921  -6.376  -0.910  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.982  -7.088  -0.115  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -8.962  -8.147  -0.503  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.495  -9.557  -0.343  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -10.196 -10.035  -1.260  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -9.212 -10.185   0.700  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.899  -5.015  -1.169  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.722  -7.015  -2.122  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.503  -6.385   0.550  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.791  -7.574   0.411  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -8.684  -7.999  -1.535  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.089  -8.034   0.125  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.879  -4.400  -0.648  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.098  -3.685  -0.281  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.203  -3.908  -1.315  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.380  -3.694  -1.028  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.813  -2.188  -0.144  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.215  -1.804   1.200  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.747  -0.480   1.716  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.826  -0.479   2.345  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.084   0.554   1.490  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.033  -3.909  -0.688  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.431  -4.066   0.672  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.121  -1.892  -0.918  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.737  -1.644  -0.273  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.453  -2.573   1.918  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.143  -1.728   1.095  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.819  -4.340  -2.516  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.786  -4.588  -3.579  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.409  -5.822  -4.397  1.00  0.00           C  
ATOM    660  O   SER A  42     -14.935  -6.035  -5.489  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.889  -3.367  -4.496  1.00  0.00           C  
ATOM    662  OG  SER A  42     -16.236  -3.102  -4.844  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.866  -4.495  -2.692  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.747  -4.759  -3.117  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.485  -2.504  -3.988  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.325  -3.550  -5.399  1.00  0.00           H  
ATOM    667  HG  SER A  42     -16.581  -2.401  -4.286  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.495  -6.633  -3.866  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.054  -7.844  -4.551  1.00  0.00           C  
ATOM    670  C   LYS A  43     -12.662  -7.549  -5.998  1.00  0.00           C  
ATOM    671  O   LYS A  43     -12.745  -8.422  -6.863  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.155  -8.903  -4.514  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -13.634 -10.327  -4.621  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -14.764 -11.318  -4.850  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -15.346 -11.186  -6.249  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -16.830 -11.312  -6.246  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.111  -6.415  -2.993  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.188  -8.222  -4.028  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -14.698  -8.809  -3.586  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -14.834  -8.728  -5.337  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -12.943 -10.386  -5.448  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.124 -10.582  -3.704  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -14.382 -12.320  -4.725  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -15.544 -11.134  -4.126  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -15.077 -10.219  -6.648  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -14.929 -11.961  -6.874  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -17.225 -10.908  -7.121  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.231 -10.804  -5.433  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -17.104 -12.313  -6.185  1.00  0.00           H  
ATOM    690  N   GLY A  44     -12.237  -6.316  -6.255  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -11.841  -5.933  -7.597  1.00  0.00           C  
ATOM    692  C   GLY A  44     -12.436  -4.604  -8.021  1.00  0.00           C  
ATOM    693  O   GLY A  44     -12.172  -3.573  -7.402  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.191  -5.661  -5.527  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -10.763  -5.862  -7.636  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -12.165  -6.696  -8.288  1.00  0.00           H  
ATOM    697  N   GLU A  45     -13.239  -4.628  -9.079  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -13.873  -3.416  -9.585  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.928  -2.905  -8.610  1.00  0.00           C  
ATOM    700  O   GLU A  45     -15.338  -3.617  -7.693  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -14.510  -3.681 -10.951  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -15.446  -4.880 -10.964  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -16.898  -4.486 -11.147  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -17.646  -5.255 -11.786  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -17.288  -3.407 -10.653  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.411  -5.481  -9.530  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -13.107  -2.663  -9.696  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -15.073  -2.808 -11.248  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -13.726  -3.856 -11.673  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -15.161  -5.533 -11.775  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -15.346  -5.407 -10.026  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.364  -1.665  -8.814  1.00  0.00           N  
ATOM    713  CA  SER A  46     -16.371  -1.057  -7.953  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.676  -1.846  -8.001  1.00  0.00           C  
ATOM    715  O   SER A  46     -18.365  -1.862  -9.022  1.00  0.00           O  
ATOM    716  CB  SER A  46     -16.621   0.393  -8.370  1.00  0.00           C  
ATOM    717  OG  SER A  46     -17.499   1.040  -7.466  1.00  0.00           O  
ATOM    718  H   SER A  46     -14.998  -1.147  -9.562  1.00  0.00           H  
ATOM    719  HA  SER A  46     -15.995  -1.072  -6.941  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -15.683   0.927  -8.386  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.063   0.410  -9.356  1.00  0.00           H  
ATOM    722  HG  SER A  46     -18.264   1.369  -7.942  1.00  0.00           H  
ATOM    723  N   GLU A  47     -18.010  -2.498  -6.893  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -19.232  -3.288  -6.809  1.00  0.00           C  
ATOM    725  C   GLU A  47     -20.246  -2.627  -5.881  1.00  0.00           C  
ATOM    726  O   GLU A  47     -21.455  -2.749  -6.078  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.917  -4.703  -6.317  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.690  -5.788  -7.048  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -18.843  -7.011  -7.341  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -17.779  -6.858  -7.978  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.242  -8.121  -6.933  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.419  -2.446  -6.113  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -19.656  -3.349  -7.800  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -17.861  -4.891  -6.451  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -19.154  -4.768  -5.265  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.529  -6.088  -6.437  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -20.053  -5.386  -7.983  1.00  0.00           H  
ATOM    738  N   VAL A  48     -19.745  -1.927  -4.868  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -20.608  -1.248  -3.909  1.00  0.00           C  
ATOM    740  C   VAL A  48     -20.742   0.235  -4.244  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.971   0.775  -5.037  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -20.074  -1.392  -2.471  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -20.082  -2.851  -2.043  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -18.676  -0.799  -2.355  1.00  0.00           C  
ATOM    745  H   VAL A  48     -18.773  -1.867  -4.763  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -21.584  -1.707  -3.957  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -20.730  -0.845  -1.810  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -20.993  -3.063  -1.502  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -19.232  -3.045  -1.407  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -20.029  -3.484  -2.918  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -18.302  -0.562  -3.340  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -18.018  -1.516  -1.883  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -18.716   0.099  -1.758  1.00  0.00           H  
ATOM    754  N   SER A  49     -21.727   0.886  -3.632  1.00  0.00           N  
ATOM    755  CA  SER A  49     -21.963   2.306  -3.864  1.00  0.00           C  
ATOM    756  C   SER A  49     -21.263   3.154  -2.805  1.00  0.00           C  
ATOM    757  O   SER A  49     -20.997   2.685  -1.698  1.00  0.00           O  
ATOM    758  CB  SER A  49     -23.464   2.601  -3.861  1.00  0.00           C  
ATOM    759  OG  SER A  49     -23.956   2.731  -2.538  1.00  0.00           O  
ATOM    760  H   SER A  49     -22.307   0.401  -3.011  1.00  0.00           H  
ATOM    761  HA  SER A  49     -21.558   2.556  -4.833  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -23.649   3.523  -4.392  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -23.988   1.793  -4.350  1.00  0.00           H  
ATOM    764  HG  SER A  49     -23.778   3.618  -2.216  1.00  0.00           H  
ATOM    765  N   PRO A  50     -20.954   4.421  -3.131  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -20.281   5.334  -2.200  1.00  0.00           C  
ATOM    767  C   PRO A  50     -21.170   5.714  -1.019  1.00  0.00           C  
ATOM    768  O   PRO A  50     -21.572   6.868  -0.876  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -19.978   6.564  -3.059  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -20.984   6.520  -4.156  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -21.235   5.063  -4.429  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -19.357   4.912  -1.831  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -20.081   7.459  -2.463  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -18.972   6.497  -3.447  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -21.896   7.004  -3.837  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -20.590   7.003  -5.037  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -22.262   4.905  -4.722  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -20.562   4.700  -5.191  1.00  0.00           H  
ATOM    779  N   GLN A  51     -21.473   4.732  -0.175  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -22.314   4.962   0.993  1.00  0.00           C  
ATOM    781  C   GLN A  51     -21.804   4.173   2.195  1.00  0.00           C  
ATOM    782  O   GLN A  51     -21.085   4.764   3.028  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -23.762   4.572   0.691  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -24.775   5.228   1.614  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -24.606   4.804   3.061  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -23.765   5.339   3.782  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -25.407   3.836   3.491  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -22.128   2.970   2.293  1.00  0.00           O  
ATOM    789  H   GLN A  51     -21.124   3.832  -0.343  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -22.276   6.015   1.227  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -23.994   4.858  -0.325  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -23.862   3.500   0.785  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -24.657   6.299   1.554  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -25.768   4.957   1.288  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -26.053   3.456   2.860  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -25.320   3.543   4.422  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.316 -12.936  -3.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.636 -13.369  -4.432  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.702 -12.316  -5.521  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.466 -12.451  -6.477  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.615 -12.590  -2.493  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.991 -12.173  -3.386  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.600 -13.578  -4.212  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.106 -14.273  -4.790  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.900 -11.267  -5.377  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.872 -10.187  -6.358  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.693  -9.252  -6.105  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.994  -8.856  -7.037  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.181  -9.397  -6.315  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.566  -8.977  -7.613  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.314 -11.216  -4.593  1.00  0.00           H  
ATOM     16  HA  SER A   2      -4.761 -10.631  -7.335  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -6.962 -10.021  -5.906  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.053  -8.526  -5.691  1.00  0.00           H  
ATOM     19  HG  SER A   2      -6.894  -9.731  -8.109  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.480  -8.904  -4.841  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.387  -8.016  -4.469  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.179  -8.796  -3.974  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.312  -9.877  -3.400  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.839  -7.032  -3.404  1.00  0.00           C  
ATOM     25  H   ALA A   3      -4.072  -9.253  -4.142  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -2.100  -7.450  -5.343  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.994  -6.765  -2.782  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.607  -7.487  -2.797  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.231  -6.145  -3.878  1.00  0.00           H  
ATOM     30  N   ASP A   4      -0.002  -8.230  -4.196  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.243  -8.850  -3.770  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.284  -7.777  -3.490  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.473  -7.960  -3.753  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.753  -9.818  -4.840  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.168 -11.155  -4.259  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.888 -12.193  -4.895  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.775 -11.165  -3.166  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.030  -7.365  -4.653  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.048  -9.395  -2.859  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.970  -9.990  -5.565  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.607  -9.381  -5.337  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.820  -6.650  -2.957  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.700  -5.531  -2.641  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.871  -5.979  -1.776  1.00  0.00           C  
ATOM     45  O   TYR A   5       4.938  -5.364  -1.790  1.00  0.00           O  
ATOM     46  CB  TYR A   5       1.926  -4.428  -1.925  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.648  -4.036  -2.623  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.563  -4.627  -2.282  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.651  -3.068  -3.614  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.733  -4.264  -2.912  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.511  -2.700  -4.251  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.705  -3.299  -3.899  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.869  -2.931  -4.533  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.857  -6.569  -2.776  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.083  -5.142  -3.571  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.674  -4.759  -0.931  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.549  -3.550  -1.859  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.581  -5.387  -1.517  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.582  -2.596  -3.888  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.663  -4.730  -2.625  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.479  -1.947  -5.019  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.543  -2.734  -3.878  1.00  0.00           H  
ATOM     63  N   SER A   6       3.665  -7.054  -1.025  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.700  -7.590  -0.154  1.00  0.00           C  
ATOM     65  C   SER A   6       6.004  -7.800  -0.923  1.00  0.00           C  
ATOM     66  O   SER A   6       7.087  -7.804  -0.339  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.224  -8.901   0.470  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.110  -9.335   1.487  1.00  0.00           O  
ATOM     69  H   SER A   6       2.794  -7.502  -1.061  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.873  -6.870   0.633  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.242  -8.754   0.901  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.170  -9.663  -0.295  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.904  -8.881   2.307  1.00  0.00           H  
ATOM     74  N   SER A   7       5.890  -7.961  -2.240  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.056  -8.155  -3.093  1.00  0.00           C  
ATOM     76  C   SER A   7       7.441  -6.848  -3.785  1.00  0.00           C  
ATOM     77  O   SER A   7       8.598  -6.648  -4.153  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.774  -9.236  -4.140  1.00  0.00           C  
ATOM     79  OG  SER A   7       6.013 -10.296  -3.587  1.00  0.00           O  
ATOM     80  H   SER A   7       5.000  -7.941  -2.649  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.876  -8.475  -2.468  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.224  -8.805  -4.961  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.710  -9.634  -4.503  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.377 -11.136  -3.874  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.462  -5.959  -3.951  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.695  -4.668  -4.592  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.773  -3.883  -3.847  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.489  -4.433  -3.012  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.395  -3.857  -4.630  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.775  -3.671  -6.017  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.592  -4.607  -6.198  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.342  -2.225  -6.222  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.561  -6.176  -3.633  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.029  -4.849  -5.602  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.672  -4.354  -4.001  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.589  -2.881  -4.216  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.511  -3.913  -6.770  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       2.676  -4.071  -5.998  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.683  -5.434  -5.510  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.580  -4.979  -7.210  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.522  -1.937  -7.247  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.909  -1.584  -5.564  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.288  -2.129  -6.000  1.00  0.00           H  
ATOM    104  N   THR A   9       7.874  -2.591  -4.147  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.855  -1.733  -3.495  1.00  0.00           C  
ATOM    106  C   THR A   9       8.162  -0.701  -2.617  1.00  0.00           C  
ATOM    107  O   THR A   9       7.008  -0.344  -2.851  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.741  -1.027  -4.528  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.234   0.198  -4.010  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.029  -0.721  -5.829  1.00  0.00           C  
ATOM    111  H   THR A   9       7.270  -2.205  -4.816  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.476  -2.358  -2.871  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.585  -1.663  -4.755  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.757   0.642  -4.682  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.261   0.016  -5.656  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.581  -1.624  -6.216  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.740  -0.337  -6.546  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.877  -0.221  -1.610  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.335   0.773  -0.697  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.934   2.036  -1.443  1.00  0.00           C  
ATOM    121  O   VAL A  10       7.005   2.730  -1.043  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.358   1.152   0.387  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.561   0.003   1.361  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.675   1.561  -0.258  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.793  -0.540  -1.480  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.465   0.353  -0.214  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.974   2.000   0.937  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.921   0.143   2.221  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.592  -0.022   1.680  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.311  -0.929   0.876  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.539   1.653  -1.327  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.425   0.811  -0.054  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.995   2.509   0.146  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.649   2.331  -2.524  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.375   3.520  -3.321  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.073   3.377  -4.097  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.266   4.305  -4.159  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.529   3.813  -4.304  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.867   3.710  -3.592  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.490   2.865  -5.495  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.383   1.735  -2.792  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.286   4.358  -2.645  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.418   4.824  -4.669  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.821   4.255  -2.661  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.640   4.129  -4.218  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.086   2.672  -3.392  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.422   2.930  -6.038  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.674   3.139  -6.147  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.348   1.855  -5.146  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.876   2.206  -4.684  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.673   1.938  -5.455  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.486   1.755  -4.529  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.379   2.201  -4.825  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.853   0.692  -6.321  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.758   0.910  -7.522  1.00  0.00           C  
ATOM    156  CD  GLN A  12       6.959  -0.352  -8.336  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       5.999  -1.037  -8.687  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.213  -0.666  -8.640  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.552   1.501  -4.586  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.491   2.789  -6.094  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.277  -0.095  -5.715  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.885   0.377  -6.680  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.317   1.663  -8.157  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.721   1.254  -7.173  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.927  -0.073  -8.327  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.372  -1.478  -9.165  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.730   1.087  -3.409  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.684   0.831  -2.436  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.106   2.133  -1.891  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.897   2.342  -1.916  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.217  -0.035  -1.295  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.780  -1.502  -1.345  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.890  -2.371  -1.910  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.378  -1.993   0.037  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.635   0.755  -3.237  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.903   0.293  -2.941  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.298   0.000  -1.317  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.879   0.386  -0.359  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.921  -1.593  -1.996  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.438  -1.814  -2.652  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.462  -3.252  -2.365  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.559  -2.666  -1.115  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.073  -1.610   0.769  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.394  -3.072   0.055  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.383  -1.645   0.267  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.971   3.007  -1.394  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.519   4.278  -0.843  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.034   5.223  -1.940  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.119   6.014  -1.722  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.631   4.939  -0.036  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.814   5.380  -0.878  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.853   6.122  -0.050  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.220   7.198   0.822  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       7.049   8.433   0.873  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.928   2.794  -1.393  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.693   4.067  -0.181  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.230   5.805   0.465  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.985   4.240   0.703  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.272   4.506  -1.311  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.460   6.030  -1.665  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.364   5.415   0.586  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.564   6.586  -0.718  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.246   7.444   0.419  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.105   6.807   1.822  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.701   9.126   0.181  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       8.040   8.208   0.652  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.004   8.854   1.823  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.641   5.135  -3.121  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.247   5.988  -4.235  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.811   5.683  -4.643  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.964   6.577  -4.728  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.192   5.782  -5.423  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.839   6.667  -6.603  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.112   7.884  -6.535  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.290   6.143  -7.594  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.360   4.481  -3.247  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.309   7.015  -3.908  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.202   6.010  -5.116  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.140   4.750  -5.741  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.537   4.404  -4.860  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.203   3.969  -5.224  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.737   4.208  -4.052  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.924   4.460  -4.234  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.222   2.486  -5.640  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.385   1.485  -4.641  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.181   0.411  -5.363  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.706   0.852  -3.795  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.242   3.735  -4.749  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.124   4.568  -6.061  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.311   2.393  -6.574  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.253   2.205  -5.808  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.061   2.003  -3.979  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.567  -0.040  -6.129  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.056   0.853  -5.815  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.484  -0.346  -4.651  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.803  -0.196  -4.046  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.448   0.949  -2.752  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.641   1.353  -3.980  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.187   4.110  -2.846  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -0.961   4.299  -1.631  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.606   5.673  -1.584  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.824   5.797  -1.458  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.048   4.153  -0.425  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.009   2.764   0.179  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.065   2.722   1.273  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.358   2.369   0.711  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.767   3.895  -2.773  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.721   3.540  -1.597  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.950   4.432  -0.725  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.379   4.839   0.337  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.290   2.055  -0.585  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.929   2.185   0.914  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.663   2.223   2.138  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.356   3.735   1.541  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.080   2.393  -0.093  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.658   3.065   1.480  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.311   1.373   1.122  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.780   6.704  -1.700  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.283   8.070  -1.680  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.167   8.291  -2.895  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.145   9.038  -2.841  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.141   9.099  -1.639  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.492  10.275  -2.347  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.163   8.594  -2.216  1.00  0.00           C  
ATOM    265  H   THR A  18       0.180   6.538  -1.801  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.889   8.182  -0.792  1.00  0.00           H  
ATOM    267  HB  THR A  18       0.041   9.371  -0.609  1.00  0.00           H  
ATOM    268  HG1 THR A  18       0.215  10.918  -2.271  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.736   8.104  -1.437  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.727   9.425  -2.612  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.954   7.890  -3.008  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.829   7.615  -3.989  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.608   7.719  -5.209  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.937   6.965  -5.068  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.865   7.178  -5.847  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.816   7.165  -6.395  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.802   8.147  -6.961  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.314   7.429  -7.703  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.143   8.397  -8.532  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.385   8.916  -9.703  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.042   7.021  -3.969  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.810   8.764  -5.377  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.288   6.278  -6.077  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.506   6.900  -7.183  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.305   8.813  -7.645  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.375   8.716  -6.148  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.956   6.943  -6.984  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.122   6.689  -8.359  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       1.436   9.227  -7.906  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       2.026   7.883  -8.884  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.035   9.112 -10.492  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -0.106   9.797  -9.449  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -0.319   8.216 -10.013  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.012   6.075  -4.075  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.215   5.279  -3.834  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.208   6.013  -2.932  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.368   5.616  -2.831  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.831   3.947  -3.189  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.702   2.780  -3.617  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.224   1.479  -2.998  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.488   0.659  -3.956  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.069  -0.137  -4.851  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.393  -0.216  -4.922  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.325  -0.855  -5.682  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.234   5.942  -3.493  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.684   5.085  -4.786  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.809   3.717  -3.447  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.906   4.048  -2.117  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.718   2.965  -3.302  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.664   2.690  -4.692  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.576   1.708  -2.164  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.080   0.925  -2.645  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.510   0.704  -3.931  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.960   0.324  -4.301  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.822  -0.815  -5.597  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.328  -0.799  -5.636  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.762  -1.453  -6.354  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.737   7.082  -2.285  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.558   7.905  -1.382  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.399   7.474   0.074  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.943   8.111   0.976  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.041   7.882  -1.775  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.255   8.153  -3.252  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.300   8.293  -4.014  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.517   8.228  -3.662  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.799   7.327  -2.412  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.199   8.920  -1.469  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.456   6.915  -1.539  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.565   8.639  -1.210  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.227   8.107  -2.999  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.685   8.402  -4.612  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.648   6.402   0.306  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.421   5.915   1.661  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.315   6.728   2.336  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.581   7.781   2.915  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.058   4.429   1.639  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.145   3.498   1.097  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.614   2.698  -0.083  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.648   2.567   2.191  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.229   5.934  -0.446  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.338   6.047   2.217  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.175   4.308   1.030  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.823   4.123   2.648  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.979   4.091   0.751  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.348   2.696  -0.875  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.416   1.681   0.230  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.701   3.150  -0.442  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.443   3.051   2.739  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.837   2.333   2.864  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.020   1.656   1.746  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.073   6.244   2.240  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.919   6.927   2.818  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.728   5.991   2.912  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.781   4.843   2.473  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.216   7.487   4.207  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.787   8.782   4.130  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.926   5.409   1.752  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.661   7.739   2.163  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.900   6.832   4.721  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.288   7.550   4.760  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.302   9.309   3.491  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.350   6.503   3.483  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.572   5.739   3.635  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.104   5.808   5.068  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.156   5.248   5.373  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.642   6.258   2.662  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       2.025   6.490   1.292  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.264   7.541   3.196  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.327   7.426   3.800  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.359   4.710   3.387  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.413   5.509   2.567  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.090   7.023   1.408  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.841   5.537   0.821  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.701   7.073   0.681  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.395   8.245   2.388  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.222   7.320   3.642  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.606   7.969   3.945  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.376   6.498   5.942  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.797   6.615   7.325  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.711   5.292   8.062  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.935   5.146   9.006  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.550   6.929   5.646  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.818   6.966   7.353  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.165   7.335   7.824  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.513   4.327   7.622  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.521   3.019   8.242  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.837   2.303   8.019  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.762   2.433   8.816  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.109   4.506   6.866  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.354   3.129   9.304  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.721   2.424   7.820  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.916   1.549   6.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.121   0.803   6.572  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.835  -0.139   5.409  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.680  -0.372   5.072  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.626   0.011   7.776  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.071   0.298   8.187  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.040  -0.250   7.154  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.295   1.793   8.384  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.141   1.490   6.336  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.876   1.511   6.269  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.982   0.230   8.613  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.542  -1.042   7.548  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.270  -0.198   9.125  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.019  -0.356   7.598  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.096   0.433   6.318  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.692  -1.213   6.809  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.788   2.343   7.602  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.352   2.006   8.344  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.903   2.091   9.345  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.886  -0.679   4.797  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.720  -1.594   3.671  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.688  -2.673   3.992  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.670  -2.793   3.308  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.059  -2.241   3.309  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.283  -2.381   1.812  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.518  -3.215   1.511  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.645  -3.507   0.025  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.056  -3.411  -0.443  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.787  -0.457   5.104  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.370  -1.019   2.826  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.857  -1.639   3.716  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.100  -3.226   3.752  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.422  -2.859   1.371  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.410  -1.398   1.383  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.395  -2.675   1.837  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.450  -4.149   2.048  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.279  -4.505  -0.167  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.045  -2.794  -0.523  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.706  -3.555   0.356  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.233  -2.474  -0.856  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.243  -4.137  -1.164  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.939  -3.439   5.049  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.014  -4.490   5.461  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.626  -3.905   5.688  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.616  -4.461   5.247  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.512  -5.171   6.738  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.832  -4.176   7.836  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.987  -3.791   8.025  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.808  -3.754   8.569  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.756  -3.287   5.569  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.962  -5.220   4.667  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.752  -5.845   7.100  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.408  -5.732   6.513  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       2.917  -4.103   8.363  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.986  -3.110   9.286  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.591  -2.763   6.362  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.340  -2.077   6.635  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.717  -1.584   5.333  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.502  -1.464   5.219  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.575  -0.900   7.583  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.360  -1.246   9.047  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.107  -1.371   9.408  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.931  -0.656   8.800  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.433  -2.184  10.298  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.434  -2.362   6.669  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.666  -2.780   7.102  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.591  -0.553   7.463  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.898  -0.099   7.322  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.847  -2.185   9.258  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.800  -0.468   9.656  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.573  -1.295   4.357  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.130  -0.809   3.062  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.456  -1.921   2.274  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.659  -1.755   1.781  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.317  -0.225   2.295  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.832   1.032   2.925  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.210   1.753   3.902  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.065   1.715   2.643  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.969   2.838   4.243  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.111   2.838   3.491  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.132   1.495   1.764  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.176   3.730   3.489  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.190   2.385   1.765  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.207   3.488   2.623  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.535  -1.413   4.514  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.410  -0.024   3.235  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.119  -0.946   2.282  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.017   0.002   1.283  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.250   1.493   4.332  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.735   3.506   4.918  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.140   0.655   1.088  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.200   4.584   4.144  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.022   2.231   1.096  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       7.055   4.156   2.587  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.119  -3.067   2.179  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.550  -4.203   1.469  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.770  -4.609   2.117  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.711  -5.013   1.437  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.510  -5.412   1.445  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.841  -5.874   2.855  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.915  -6.551   0.627  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.996  -3.154   2.607  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.359  -3.897   0.450  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.429  -5.102   0.970  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.348  -6.828   2.810  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.930  -5.978   3.425  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.483  -5.148   3.329  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.159  -6.438   0.577  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.159  -7.497   1.094  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.324  -6.531  -0.371  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.831  -4.487   3.441  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.037  -4.832   4.183  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.172  -3.857   3.871  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.283  -4.274   3.538  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.753  -4.838   5.686  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.004  -6.074   6.158  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.701  -7.362   5.766  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.522  -7.892   6.516  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.378  -7.874   4.584  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.048  -4.153   3.929  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.339  -5.824   3.879  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.161  -3.969   5.932  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.691  -4.786   6.218  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -0.017  -6.070   5.721  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.922  -6.039   7.233  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.716  -7.399   4.040  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.813  -8.707   4.305  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.893  -2.558   3.980  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.906  -1.541   3.707  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.338  -1.584   2.243  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.517  -1.415   1.931  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.397  -0.145   4.075  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.199   0.309   3.275  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.902   1.775   3.531  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.778   2.078   4.955  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.440   3.052   5.578  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.277   3.837   4.911  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.258   3.246   6.877  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.992  -2.280   4.249  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.762  -1.765   4.320  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.193   0.568   3.914  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.124  -0.136   5.122  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.343  -0.281   3.562  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.404   0.168   2.225  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.978   2.031   3.042  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.704   2.361   3.114  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.163   1.527   5.477  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.417   3.705   3.932  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.768   4.564   5.390  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.624   2.662   7.384  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.752   3.976   7.348  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.382  -1.824   1.345  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.683  -1.903  -0.081  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.544  -3.125  -0.370  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.597  -3.021  -0.999  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.395  -1.986  -0.901  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.503  -0.749  -0.863  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.194  -1.045  -1.566  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.195   0.438  -1.511  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.464  -1.960   1.649  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.226  -1.016  -0.362  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.818  -2.826  -0.544  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.665  -2.173  -1.930  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.286  -0.496   0.163  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.134  -2.039  -1.306  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.552  -0.325  -1.261  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.341  -0.984  -2.637  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.514   1.277  -1.540  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.071   0.704  -0.937  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.489   0.179  -2.516  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.093  -4.283   0.109  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.826  -5.527  -0.086  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.263  -5.376   0.404  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.199  -5.889  -0.208  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.143  -6.701   0.651  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.837  -7.085  -0.049  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.070  -7.908   0.731  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.967  -8.009   0.774  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.252  -4.297   0.611  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.838  -5.747  -1.144  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.920  -6.383   1.659  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.068  -7.588  -0.975  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.267  -6.190  -0.264  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.760  -7.888  -0.100  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.622  -7.878   1.659  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.485  -8.816   0.691  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.758  -7.550   1.730  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.039  -8.191   0.252  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.482  -8.945   0.930  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.427  -4.647   1.503  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.744  -4.403   2.066  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.505  -3.426   1.184  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.730  -3.490   1.074  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.626  -3.847   3.487  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -7.360  -4.914   4.537  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -7.369  -4.329   5.940  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -5.959  -4.120   6.466  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -5.434  -5.335   7.147  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.644  -4.247   1.934  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.276  -5.341   2.094  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.815  -3.134   3.515  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.547  -3.343   3.742  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.127  -5.671   4.468  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.394  -5.358   4.347  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.879  -3.378   5.920  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.893  -5.007   6.598  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -5.311  -3.876   5.636  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -5.967  -3.300   7.168  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -5.792  -6.191   6.678  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -5.738  -5.347   8.142  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -4.394  -5.343   7.115  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.764  -2.520   0.552  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.357  -1.528  -0.326  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.874  -2.177  -1.604  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.968  -1.865  -2.075  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.334  -0.443  -0.666  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.991   0.869  -1.043  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.278   1.066  -2.243  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.219   1.700  -0.140  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.790  -2.521   0.679  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.184  -1.079   0.199  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.696  -0.276   0.191  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.730  -0.777  -1.497  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.078  -3.085  -2.161  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.451  -3.784  -3.384  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.441  -4.909  -3.091  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.215  -5.307  -3.960  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.205  -4.352  -4.071  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.712  -3.471  -5.205  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -5.614  -3.746  -5.734  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.421  -2.508  -5.563  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.219  -3.290  -1.737  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.921  -3.070  -4.043  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.413  -4.446  -3.344  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.436  -5.328  -4.474  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.410  -5.415  -1.862  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.305  -6.493  -1.458  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.724  -5.977  -1.250  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.685  -6.744  -1.307  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.797  -7.163  -0.181  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -8.841  -8.316  -0.439  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.531  -9.109   0.816  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.986 -10.267   0.915  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -7.832  -8.570   1.700  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.772  -5.057  -1.211  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.323  -7.220  -2.255  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.284  -6.427   0.418  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.642  -7.541   0.375  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.287  -8.982  -1.164  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -7.917  -7.920  -0.835  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.851  -4.675  -1.016  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.156  -4.065  -0.810  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.101  -4.385  -1.970  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.319  -4.262  -1.839  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -13.014  -2.548  -0.658  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.355  -2.126   0.646  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.335  -1.497   1.617  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.553  -0.270   1.528  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.883  -2.230   2.467  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.050  -4.112  -0.987  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.571  -4.470   0.099  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.418  -2.171  -1.476  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.996  -2.100  -0.703  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.920  -2.997   1.112  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.578  -1.411   0.425  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.534  -4.795  -3.105  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.335  -5.128  -4.278  1.00  0.00           C  
ATOM    659  C   SER A  42     -13.971  -6.506  -4.836  1.00  0.00           C  
ATOM    660  O   SER A  42     -14.585  -6.973  -5.796  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.150  -4.066  -5.363  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.839  -2.805  -4.794  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.557  -4.873  -3.155  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.371  -5.142  -3.977  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.344  -4.359  -6.018  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.063  -3.973  -5.933  1.00  0.00           H  
ATOM    667  HG  SER A  42     -14.093  -2.108  -5.402  1.00  0.00           H  
ATOM    668  N   LYS A  43     -12.974  -7.153  -4.236  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -12.540  -8.474  -4.683  1.00  0.00           C  
ATOM    670  C   LYS A  43     -12.194  -8.463  -6.170  1.00  0.00           C  
ATOM    671  O   LYS A  43     -12.342  -9.472  -6.859  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -13.630  -9.512  -4.404  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -13.158 -10.668  -3.535  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -13.484 -12.013  -4.165  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -14.770 -12.595  -3.602  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -15.218 -13.794  -4.363  1.00  0.00           N  
ATOM    677  H   LYS A  43     -12.520  -6.737  -3.477  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -11.655  -8.736  -4.123  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -14.453  -9.026  -3.902  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -13.980  -9.915  -5.344  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -12.089 -10.594  -3.403  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -13.645 -10.604  -2.573  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.595 -11.883  -5.231  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -12.672 -12.699  -3.967  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.604 -12.875  -2.573  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.542 -11.839  -3.650  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -15.737 -13.502  -5.216  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -15.842 -14.379  -3.773  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -14.395 -14.363  -4.648  1.00  0.00           H  
ATOM    690  N   GLY A  44     -11.734  -7.316  -6.658  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -11.374  -7.197  -8.059  1.00  0.00           C  
ATOM    692  C   GLY A  44     -11.776  -5.859  -8.648  1.00  0.00           C  
ATOM    693  O   GLY A  44     -11.141  -4.839  -8.382  1.00  0.00           O  
ATOM    694  H   GLY A  44     -11.637  -6.544  -6.062  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -10.305  -7.313  -8.156  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -11.864  -7.983  -8.612  1.00  0.00           H  
ATOM    697  N   GLU A  45     -12.835  -5.863  -9.452  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -13.320  -4.641 -10.082  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.595  -4.149  -9.404  1.00  0.00           C  
ATOM    700  O   GLU A  45     -14.575  -3.168  -8.659  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -13.576  -4.879 -11.573  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -12.730  -4.000 -12.482  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -12.184  -4.756 -13.678  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -12.983  -5.118 -14.567  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -10.957  -4.984 -13.726  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.299  -6.707  -9.627  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -12.555  -3.886  -9.973  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -13.360  -5.911 -11.803  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -14.616  -4.682 -11.786  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -13.338  -3.183 -12.840  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -11.901  -3.609 -11.912  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.702  -4.835  -9.666  1.00  0.00           N  
ATOM    713  CA  SER A  46     -16.986  -4.468  -9.080  1.00  0.00           C  
ATOM    714  C   SER A  46     -16.988  -4.715  -7.575  1.00  0.00           C  
ATOM    715  O   SER A  46     -16.335  -5.636  -7.086  1.00  0.00           O  
ATOM    716  CB  SER A  46     -18.116  -5.261  -9.740  1.00  0.00           C  
ATOM    717  OG  SER A  46     -19.277  -4.462  -9.895  1.00  0.00           O  
ATOM    718  H   SER A  46     -15.654  -5.607 -10.267  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.143  -3.416  -9.260  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -17.796  -5.599 -10.714  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -18.362  -6.114  -9.125  1.00  0.00           H  
ATOM    722  HG  SER A  46     -19.435  -3.966  -9.088  1.00  0.00           H  
ATOM    723  N   GLU A  47     -17.727  -3.886  -6.845  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -17.814  -4.013  -5.395  1.00  0.00           C  
ATOM    725  C   GLU A  47     -18.747  -5.155  -5.004  1.00  0.00           C  
ATOM    726  O   GLU A  47     -19.493  -5.672  -5.836  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.304  -2.703  -4.775  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -17.460  -1.498  -5.154  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -18.037  -0.196  -4.633  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -18.319  -0.115  -3.419  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -18.207   0.743  -5.439  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.225  -3.170  -7.293  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -16.825  -4.230  -5.022  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -19.318  -2.523  -5.100  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -18.292  -2.801  -3.700  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -16.469  -1.624  -4.743  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -17.398  -1.442  -6.231  1.00  0.00           H  
ATOM    738  N   VAL A  48     -18.699  -5.543  -3.734  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.540  -6.623  -3.233  1.00  0.00           C  
ATOM    740  C   VAL A  48     -21.009  -6.218  -3.227  1.00  0.00           C  
ATOM    741  O   VAL A  48     -21.375  -5.180  -2.678  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -19.129  -7.041  -1.809  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -17.736  -7.650  -1.810  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -19.199  -5.850  -0.864  1.00  0.00           C  
ATOM    745  H   VAL A  48     -18.083  -5.092  -3.119  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.413  -7.475  -3.886  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -19.824  -7.790  -1.460  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -17.813  -8.725  -1.872  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -17.222  -7.378  -0.900  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -17.182  -7.279  -2.659  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -18.378  -5.898  -0.162  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -20.135  -5.873  -0.325  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -19.132  -4.934  -1.432  1.00  0.00           H  
ATOM    754  N   SER A  49     -21.849  -7.046  -3.842  1.00  0.00           N  
ATOM    755  CA  SER A  49     -23.281  -6.776  -3.907  1.00  0.00           C  
ATOM    756  C   SER A  49     -24.015  -7.897  -4.641  1.00  0.00           C  
ATOM    757  O   SER A  49     -24.876  -8.564  -4.067  1.00  0.00           O  
ATOM    758  CB  SER A  49     -23.540  -5.438  -4.603  1.00  0.00           C  
ATOM    759  OG  SER A  49     -23.644  -4.385  -3.661  1.00  0.00           O  
ATOM    760  H   SER A  49     -21.497  -7.860  -4.261  1.00  0.00           H  
ATOM    761  HA  SER A  49     -23.653  -6.722  -2.895  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -22.725  -5.222  -5.278  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -24.463  -5.497  -5.161  1.00  0.00           H  
ATOM    764  HG  SER A  49     -24.482  -4.449  -3.198  1.00  0.00           H  
ATOM    765  N   PRO A  50     -23.683  -8.121  -5.925  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -24.317  -9.167  -6.732  1.00  0.00           C  
ATOM    767  C   PRO A  50     -23.873 -10.566  -6.318  1.00  0.00           C  
ATOM    768  O   PRO A  50     -23.006 -11.167  -6.952  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -23.845  -8.854  -8.152  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -22.543  -8.154  -7.970  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -22.666  -7.373  -6.689  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -25.394  -9.105  -6.685  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -23.726  -9.773  -8.706  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -24.567  -8.220  -8.643  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -21.745  -8.878  -7.891  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -22.365  -7.488  -8.799  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -21.721  -7.359  -6.165  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -23.000  -6.367  -6.893  1.00  0.00           H  
ATOM    779  N   GLN A  51     -24.474 -11.081  -5.249  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -24.141 -12.410  -4.751  1.00  0.00           C  
ATOM    781  C   GLN A  51     -25.398 -13.253  -4.564  1.00  0.00           C  
ATOM    782  O   GLN A  51     -25.264 -14.445  -4.219  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -23.382 -12.306  -3.426  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -21.876 -12.197  -3.595  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -21.197 -13.553  -3.641  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -20.739 -14.066  -2.620  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -21.127 -14.139  -4.831  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -26.507 -12.712  -4.764  1.00  0.00           O  
ATOM    789  H   GLN A  51     -25.159 -10.554  -4.786  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -23.507 -12.889  -5.481  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -23.727 -11.429  -2.896  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -23.595 -13.182  -2.833  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -21.665 -11.675  -4.516  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -21.473 -11.637  -2.764  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -21.513 -13.671  -5.600  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -20.694 -15.016  -4.890  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.142 -12.154 -11.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.316 -11.496 -10.558  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.170 -10.246 -10.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.898 -10.044 -11.611  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -1.037 -12.587 -12.185  1.00  0.00           H  
ATOM      6  H   GLY A   1       0.150 -11.454 -12.593  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.782 -12.194  -9.879  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.657 -11.229 -10.170  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.081  -9.404  -9.613  1.00  0.00           N  
ATOM     10  CA  SER A   2      -1.853  -8.168  -9.572  1.00  0.00           C  
ATOM     11  C   SER A   2      -1.211  -7.156  -8.628  1.00  0.00           C  
ATOM     12  O   SER A   2      -0.700  -6.123  -9.062  1.00  0.00           O  
ATOM     13  CB  SER A   2      -3.290  -8.452  -9.131  1.00  0.00           C  
ATOM     14  OG  SER A   2      -3.316  -9.249  -7.960  1.00  0.00           O  
ATOM     15  H   SER A   2      -0.484  -9.620  -8.867  1.00  0.00           H  
ATOM     16  HA  SER A   2      -1.868  -7.753 -10.569  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -3.794  -7.519  -8.927  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -3.809  -8.976  -9.920  1.00  0.00           H  
ATOM     19  HG  SER A   2      -2.759 -10.020  -8.085  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.239  -7.460  -7.334  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.659  -6.578  -6.330  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.630  -7.165  -5.759  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.725  -6.823  -6.204  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.666  -6.309  -5.219  1.00  0.00           C  
ATOM     25  H   ALA A   3      -1.659  -8.298  -7.050  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.429  -5.636  -6.808  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.171  -6.362  -4.262  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.452  -7.050  -5.260  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.093  -5.326  -5.350  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.494  -8.046  -4.770  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.651  -8.673  -4.139  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.661  -7.617  -3.704  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.857  -7.732  -3.970  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.304  -9.673  -5.098  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.592 -11.006  -4.436  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.674 -11.561  -3.797  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.736 -11.494  -4.555  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.403  -8.276  -4.454  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.302  -9.201  -3.263  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.644  -9.843  -5.934  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.236  -9.261  -5.458  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.158  -6.584  -3.041  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.996  -5.490  -2.569  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.123  -5.994  -1.682  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.218  -5.431  -1.671  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.150  -4.477  -1.808  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.889  -4.095  -2.536  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.922  -3.164  -3.560  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.332  -4.665  -2.202  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.224  -2.807  -4.234  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.486  -4.315  -2.870  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.430  -3.383  -3.886  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.577  -3.028  -4.557  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.195  -6.552  -2.867  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.419  -5.007  -3.433  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.871  -4.894  -0.854  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.728  -3.581  -1.650  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.863  -2.713  -3.831  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.372  -5.395  -1.408  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.170  -2.076  -5.023  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.427  -4.766  -2.590  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.212  -2.665  -3.936  1.00  0.00           H  
ATOM     63  N   SER A   6       3.851  -7.061  -0.941  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.843  -7.648  -0.050  1.00  0.00           C  
ATOM     65  C   SER A   6       6.166  -7.876  -0.781  1.00  0.00           C  
ATOM     66  O   SER A   6       7.231  -7.913  -0.164  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.313  -8.960   0.529  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.172  -9.456   1.541  1.00  0.00           O  
ATOM     69  H   SER A   6       2.962  -7.468  -0.998  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.011  -6.951   0.758  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.333  -8.789   0.956  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.240  -9.695  -0.259  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.785 -10.243   1.933  1.00  0.00           H  
ATOM     74  N   SER A   7       6.092  -8.013  -2.104  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.280  -8.219  -2.925  1.00  0.00           C  
ATOM     76  C   SER A   7       7.671  -6.927  -3.645  1.00  0.00           C  
ATOM     77  O   SER A   7       8.832  -6.732  -4.002  1.00  0.00           O  
ATOM     78  CB  SER A   7       7.035  -9.332  -3.944  1.00  0.00           C  
ATOM     79  OG  SER A   7       5.862  -9.082  -4.700  1.00  0.00           O  
ATOM     80  H   SER A   7       5.217  -7.965  -2.541  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.088  -8.511  -2.270  1.00  0.00           H  
ATOM     82  HB2 SER A   7       7.877  -9.391  -4.619  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.922 -10.272  -3.427  1.00  0.00           H  
ATOM     84  HG  SER A   7       5.848  -8.162  -4.974  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.692  -6.046  -3.848  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.928  -4.770  -4.518  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.970  -3.950  -3.756  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.703  -4.486  -2.925  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.614  -3.988  -4.624  1.00  0.00           C  
ATOM     90  CG  LEU A   8       5.047  -3.834  -6.038  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.867  -4.768  -6.239  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.628  -2.393  -6.292  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.787  -6.258  -3.533  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.300  -4.977  -5.510  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.877  -4.493  -4.020  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.769  -3.004  -4.216  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.810  -4.096  -6.757  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.945  -5.597  -5.551  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.870  -5.139  -7.252  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.947  -4.231  -6.053  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.766  -2.156  -7.337  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.231  -1.730  -5.690  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.586  -2.269  -6.029  1.00  0.00           H  
ATOM    104  N   THR A   9       8.022  -2.649  -4.030  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.968  -1.766  -3.356  1.00  0.00           C  
ATOM    106  C   THR A   9       8.224  -0.744  -2.504  1.00  0.00           C  
ATOM    107  O   THR A   9       7.027  -0.521  -2.685  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.880  -1.052  -4.364  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.172   0.269  -3.935  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.296  -0.959  -5.759  1.00  0.00           C  
ATOM    111  H   THR A   9       7.407  -2.271  -4.693  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.577  -2.375  -2.705  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.812  -1.596  -4.434  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.744   0.695  -4.578  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.231  -0.807  -5.693  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.497  -1.874  -6.295  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.746  -0.127  -6.283  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.941  -0.131  -1.575  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.357   0.865  -0.688  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.920   2.106  -1.453  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.954   2.763  -1.077  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.357   1.297   0.396  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.585   0.175   1.398  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.665   1.731  -0.248  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.890  -0.353  -1.481  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.497   0.425  -0.204  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.943   2.144   0.925  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.511  -0.331   1.168  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       8.767  -0.528   1.343  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.638   0.589   2.394  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.443   1.023  -0.001  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.939   2.710   0.116  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.542   1.770  -1.323  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.649   2.431  -2.516  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.346   3.610  -3.320  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.040   3.447  -4.082  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.212   4.358  -4.121  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.487   3.914  -4.316  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.832   3.810  -3.623  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.436   2.978  -5.517  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.416   1.871  -2.761  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.254   4.451  -2.648  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.367   4.927  -4.671  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.792   4.337  -2.682  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.594   4.247  -4.251  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.061   2.769  -3.445  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.321   3.118  -6.121  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.559   3.196  -6.107  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.393   1.955  -5.173  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.860   2.281  -4.681  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.653   2.005  -5.441  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.484   1.797  -4.501  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.377   2.269  -4.754  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.839   0.770  -6.324  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.214   1.101  -7.758  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.705   0.995  -8.012  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.422   1.995  -7.989  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.177  -0.220  -8.258  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.551   1.589  -4.602  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.450   2.859  -6.068  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.618   0.155  -5.902  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.915   0.210  -6.337  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.702   0.416  -8.418  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.897   2.111  -7.975  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.547  -0.971  -8.262  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.138  -0.318  -8.425  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.746   1.085  -3.413  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.722   0.803  -2.424  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.087   2.089  -1.906  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.874   2.264  -1.977  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.308  -0.002  -1.265  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.946  -1.487  -1.266  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.994  -2.285  -2.019  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.801  -2.007   0.154  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.652   0.739  -3.276  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.965   0.214  -2.905  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.386   0.085  -1.303  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.959   0.429  -0.340  1.00  0.00           H  
ATOM    179  HG  LEU A  13       3.000  -1.619  -1.772  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.243  -1.772  -2.935  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.606  -3.266  -2.249  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.881  -2.381  -1.409  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.769  -1.934   0.460  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.417  -1.417   0.817  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.118  -3.038   0.194  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.912   2.986  -1.386  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.414   4.247  -0.857  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.924   5.166  -1.971  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.005   5.957  -1.769  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.497   4.945  -0.039  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.679   5.412  -0.868  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.694   6.174  -0.026  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.028   7.228   0.846  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.839   8.472   0.932  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.873   2.797  -1.353  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.583   4.021  -0.206  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.064   5.804   0.448  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.858   4.263   0.711  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.160   4.548  -1.297  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.321   6.056  -1.657  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.216   5.474   0.609  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.400   6.659  -0.685  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.059   7.467   0.426  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.899   6.821   1.838  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.216   9.299   1.025  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.417   8.583   0.075  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.469   8.432   1.759  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.532   5.059  -3.150  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.132   5.887  -4.280  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.702   5.554  -4.690  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.842   6.435  -4.799  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.087   5.675  -5.459  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.707   6.503  -6.671  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       2.711   6.154  -7.340  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       4.405   7.501  -6.952  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.255   4.405  -3.265  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.176   6.920  -3.969  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.088   5.953  -5.158  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.079   4.633  -5.739  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.447   4.270  -4.882  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.124   3.809  -5.249  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.834   4.054  -4.092  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.026   4.298  -4.289  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.178   2.320  -5.635  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.302   1.316  -4.574  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.259   0.307  -5.182  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.879   0.599  -3.943  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.161   3.614  -4.754  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.204   4.383  -6.102  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.419   2.183  -6.523  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.206   2.084  -5.875  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.829   1.840  -3.792  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.869  -0.034  -6.129  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.223   0.770  -5.334  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.365  -0.535  -4.511  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.795   1.071  -4.254  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.884  -0.435  -4.256  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.796   0.648  -2.870  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.294   3.980  -2.878  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.086   4.185  -1.678  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.743   5.551  -1.683  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.967   5.665  -1.607  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.190   4.079  -0.455  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.058   2.686   0.127  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.982   2.683   1.239  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.410   2.202   0.626  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.660   3.778  -2.789  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.839   3.420  -1.639  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.794   4.428  -0.728  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.583   4.729   0.310  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.276   2.007  -0.644  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.224   3.705   1.517  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.875   2.185   0.890  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.588   2.161   2.095  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.298   1.234   1.090  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.096   2.126  -0.204  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.797   2.905   1.347  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.925   6.588  -1.807  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.449   7.945  -1.855  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.323   8.079  -3.088  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.295   8.836  -3.099  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.328   8.999  -1.855  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.662  10.094  -2.691  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.014   8.474  -2.313  1.00  0.00           C  
ATOM    265  H   THR A  18       0.038   6.432  -1.883  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.067   8.087  -0.979  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.206   9.373  -0.847  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.022  10.798  -2.568  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.605   9.288  -2.707  1.00  0.00           H  
ATOM    270 HG22 THR A  18       0.863   7.734  -3.084  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.531   8.026  -1.471  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.984   7.310  -4.121  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.754   7.316  -5.349  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.193   6.875  -5.072  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.133   7.370  -5.694  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.108   6.399  -6.389  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.870   7.074  -7.731  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.441   6.875  -8.212  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.206   7.548  -9.554  1.00  0.00           C  
ATOM    280  NZ  LYS A  19      -0.067   9.024  -9.419  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.204   6.713  -4.047  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.759   8.329  -5.724  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.158   6.058  -6.008  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.749   5.544  -6.550  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -2.545   6.651  -8.460  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -2.062   8.131  -7.630  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.236   7.299  -7.485  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.249   5.817  -8.310  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.698   7.149  -9.989  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -1.042   7.332 -10.203  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19      -0.630   9.364  -8.614  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19      -0.399   9.495 -10.284  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       0.931   9.276  -9.261  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.360   5.949  -4.119  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.693   5.461  -3.755  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.372   6.405  -2.769  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.573   6.296  -2.524  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.622   4.081  -3.103  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.645   3.115  -3.745  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.130   1.682  -3.590  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.362   0.738  -4.394  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.663   0.416  -5.652  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.670   1.016  -6.276  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.953  -0.504  -6.291  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.574   5.598  -3.647  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.288   5.400  -4.652  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.334   4.208  -2.074  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.606   3.636  -3.136  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.550   3.348  -4.795  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.686   3.215  -3.256  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.047   1.401  -2.551  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.166   1.635  -3.889  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.593   0.303  -3.965  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.206   1.715  -5.806  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.890   0.768  -7.220  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.193  -0.960  -5.830  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.180  -0.743  -7.235  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.587   7.314  -2.190  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.083   8.277  -1.205  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.988   7.711   0.212  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.237   8.423   1.186  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.525   8.708  -1.505  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.747   9.018  -2.972  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -6.820   9.408  -3.683  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -8.980   8.847  -3.434  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.635   7.327  -2.419  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.445   9.147  -1.262  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.199   7.915  -1.218  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -7.754   9.593  -0.930  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.668   8.533  -2.811  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.151   9.039  -4.380  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.612   6.436   0.328  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.472   5.804   1.637  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.431   6.550   2.465  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.775   7.357   3.327  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.059   4.333   1.490  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.049   3.440   0.740  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.323   2.607  -0.306  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.795   2.539   1.713  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.413   5.916  -0.478  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.427   5.857   2.139  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.115   4.299   0.969  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.918   3.924   2.479  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.774   4.060   0.233  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.485   3.170  -0.698  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.002   2.371  -1.112  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.965   1.692   0.148  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.126   1.769   2.073  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.633   2.080   1.209  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.152   3.125   2.547  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.157   6.280   2.168  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.021   6.914   2.837  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.836   5.971   2.902  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.893   4.838   2.425  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.345   7.377   4.255  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.985   8.642   4.252  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.971   5.637   1.454  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.738   7.770   2.251  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.990   6.657   4.730  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.418   7.459   4.809  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.934   8.521   4.324  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.239   6.463   3.491  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.461   5.697   3.622  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.013   5.766   5.047  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.070   5.208   5.336  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.510   6.222   2.633  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.871   6.442   1.271  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.121   7.514   3.155  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.214   7.374   3.836  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.243   4.669   3.375  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.289   5.481   2.530  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.719   5.488   0.792  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.516   7.058   0.659  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       0.915   6.935   1.403  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       4.082   7.304   3.602  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       2.461   7.943   3.900  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       3.245   8.211   2.339  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.297   6.454   5.932  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.738   6.572   7.309  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.653   5.251   8.048  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.892   5.113   9.007  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.466   6.883   5.650  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.761   6.916   7.322  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.118   7.296   7.816  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.437   4.278   7.597  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.443   2.971   8.218  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.758   2.257   7.994  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.683   2.385   8.793  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.023   4.450   6.830  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.279   3.084   9.280  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.644   2.376   7.798  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.839   1.508   6.896  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.044   0.767   6.544  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.762  -0.181   5.385  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.607  -0.432   5.060  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.550  -0.021   7.751  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.995   0.270   8.160  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.959  -0.307   7.141  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.226   1.768   8.324  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.065   1.453   6.306  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.797   1.475   6.238  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.906   0.200   8.587  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.469  -1.074   7.526  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.190  -0.206   9.109  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.934  -0.421   7.590  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.026   0.361   6.295  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.600  -1.271   6.812  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.840   2.090   9.280  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.720   2.305   7.533  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.285   1.976   8.276  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.815  -0.707   4.764  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.654  -1.629   3.643  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.638  -2.717   3.979  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.620  -2.862   3.303  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.998  -2.264   3.279  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.150  -2.553   1.794  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.480  -3.227   1.492  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.373  -4.158   0.297  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       7.965  -5.533   0.698  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.716  -0.473   5.066  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.292  -1.064   2.797  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.791  -1.595   3.577  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.101  -3.193   3.817  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.349  -3.205   1.481  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.095  -1.623   1.248  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.217  -2.467   1.280  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.787  -3.798   2.357  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.640  -3.761  -0.390  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.335  -4.205  -0.193  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       8.170  -6.205  -0.069  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       6.945  -5.558   0.901  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       8.485  -5.826   1.549  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.908  -3.466   5.045  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.006  -4.525   5.484  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.603  -3.958   5.684  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.608  -4.537   5.241  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.527  -5.152   6.782  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.486  -5.994   7.496  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       2.955  -6.954   6.939  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.191  -5.633   8.739  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.725  -3.291   5.558  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.973  -5.279   4.711  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.372  -5.785   6.552  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.846  -4.365   7.450  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.655  -4.856   9.118  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.522  -6.157   9.228  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.541  -2.806   6.337  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.277  -2.132   6.582  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.674  -1.653   5.267  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.545  -1.547   5.129  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.485  -0.951   7.529  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.265  -1.297   8.993  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.197  -1.246   9.391  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.508  -0.631  10.433  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -1.032  -1.821   8.660  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.374  -2.387   6.647  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.603  -2.841   7.041  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.496  -0.589   7.415  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.797  -0.162   7.260  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.636  -2.294   9.173  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.814  -0.594   9.602  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.544  -1.357   4.306  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.119  -0.880   3.000  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.473  -2.003   2.203  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.601  -1.827   1.630  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.314  -0.281   2.255  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.797   0.988   2.889  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.150   1.697   3.862  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.015   1.700   2.617  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.883   2.798   4.209  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.031   2.823   3.465  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.097   1.505   1.748  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.075   3.740   3.471  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.134   2.419   1.757  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.117   3.524   2.614  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.503  -1.463   4.482  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.387  -0.104   3.159  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.128  -0.989   2.262  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.032  -0.064   1.236  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.194   1.419   4.285  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.628   3.461   4.881  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.131   0.664   1.074  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.072   4.596   4.127  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.974   2.286   1.094  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.950   4.210   2.586  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.108  -3.169   2.193  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.554  -4.313   1.487  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.770  -4.716   2.126  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.705  -5.126   1.440  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.518  -5.520   1.482  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.836  -5.972   2.899  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.937  -6.668   0.666  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.950  -3.266   2.686  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.371  -4.016   0.464  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.442  -5.211   1.016  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.319  -6.938   2.868  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.923  -6.045   3.469  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.496  -5.255   3.365  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.352  -6.648  -0.329  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.139  -6.562   0.607  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.185  -7.609   1.140  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.843  -4.581   3.446  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.054  -4.919   4.183  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.189  -3.951   3.844  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.294  -4.374   3.505  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.781  -4.902   5.689  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.953  -6.259   6.353  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.703  -7.113   6.268  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -0.089  -7.436   7.284  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.320  -7.483   5.051  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.064  -4.242   3.937  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.350  -5.916   3.891  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.765  -4.572   5.855  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.458  -4.206   6.161  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.196  -6.108   7.394  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.763  -6.783   5.867  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.858  -7.187   4.287  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.484  -8.035   4.967  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.912  -2.649   3.936  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.924  -1.639   3.635  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.312  -1.685   2.158  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.491  -1.579   1.817  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.440  -0.238   4.022  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.271   0.260   3.204  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.012   1.734   3.469  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.874   2.027   4.892  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.527   2.998   5.528  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.377   3.783   4.876  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.323   3.188   6.823  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.016  -2.365   4.210  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.798  -1.873   4.222  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.256   0.458   3.892  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.145  -0.244   5.063  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.393  -0.306   3.466  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.493   0.125   2.156  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.102   2.019   2.970  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.836   2.302   3.070  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.254   1.473   5.404  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.535   3.652   3.899  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.862   4.507   5.367  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.680   2.603   7.317  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.810   3.915   7.305  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.323  -1.863   1.284  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.585  -1.943  -0.150  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.465  -3.149  -0.448  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.504  -3.029  -1.098  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.280  -2.063  -0.938  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.384  -0.827  -0.934  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.025  -1.176  -1.512  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.016   0.301  -1.730  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.407  -1.955   1.609  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.102  -1.046  -0.450  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.714  -2.889  -0.534  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.530  -2.291  -1.963  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.243  -0.488   0.081  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.081  -1.153  -2.593  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.258  -2.164  -1.184  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.707  -0.458  -1.173  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.151  -0.011  -2.753  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.368   1.167  -1.699  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.974   0.553  -1.299  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.048  -4.311   0.052  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.804  -5.541  -0.143  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.236  -5.352   0.344  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.184  -5.852  -0.262  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.151  -6.727   0.605  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.833  -7.131  -0.066  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.097  -7.920   0.663  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.007  -8.085   0.769  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.219  -4.337   0.573  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.817  -5.765  -1.201  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.945  -6.413   1.618  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.049  -7.615  -1.007  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.238  -6.247  -0.251  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.575  -8.774   1.070  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.444  -8.153  -0.333  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.941  -7.680   1.291  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.790  -7.629   1.725  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.083  -8.303   0.255  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.559  -8.999   0.923  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.383  -4.604   1.432  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.693  -4.321   1.992  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.430  -3.344   1.090  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.655  -3.387   0.973  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.560  -3.745   3.404  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.518  -4.371   4.407  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -7.819  -4.703   5.716  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.122  -3.668   6.789  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.014  -2.686   6.941  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.590  -4.217   1.857  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.247  -5.247   2.034  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.551  -3.907   3.752  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.754  -2.684   3.368  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.321  -3.676   4.604  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.922  -5.280   3.984  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.158  -5.669   6.058  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -6.753  -4.732   5.547  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.024  -3.140   6.516  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.274  -4.177   7.728  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -6.908  -2.418   7.940  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.215  -1.831   6.384  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -6.120  -3.101   6.608  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.666  -2.466   0.444  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.236  -1.483  -0.458  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.838  -2.170  -1.677  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.951  -1.854  -2.098  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.165  -0.486  -0.898  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.756   0.707  -1.622  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.106   1.698  -0.947  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.872   0.651  -2.864  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.693  -2.485   0.573  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.012  -0.959   0.073  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.631  -0.132  -0.028  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.473  -0.982  -1.562  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.094  -3.121  -2.234  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.549  -3.868  -3.398  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.667  -4.832  -3.013  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.545  -5.137  -3.820  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.382  -4.639  -4.021  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.039  -4.145  -5.413  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.446  -4.923  -6.190  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.365  -2.981  -5.727  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.219  -3.329  -1.846  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.930  -3.160  -4.120  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.508  -4.527  -3.395  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.640  -5.686  -4.085  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.625  -5.306  -1.772  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.633  -6.235  -1.274  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.933  -5.510  -0.943  1.00  0.00           C  
ATOM    630  O   GLU A  40     -13.000  -6.123  -0.900  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.113  -6.974  -0.038  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.582  -8.366  -0.342  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.696  -8.905   0.765  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.561 -10.143   0.867  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -8.136  -8.091   1.528  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.898  -5.023  -1.176  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.831  -6.952  -2.055  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.314  -6.397   0.404  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.916  -7.068   0.678  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -10.418  -9.036  -0.471  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.008  -8.327  -1.256  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.841  -4.204  -0.717  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.017  -3.400  -0.400  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.109  -3.575  -1.456  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.272  -3.253  -1.214  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.633  -1.924  -0.288  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -11.993  -1.561   1.042  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.578  -0.300   1.649  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.359   0.789   1.079  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.256  -0.403   2.692  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.966  -3.768  -0.770  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.399  -3.736   0.553  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.936  -1.683  -1.076  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.522  -1.323  -0.410  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -12.142  -2.377   1.734  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -10.934  -1.412   0.888  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.732  -4.085  -2.629  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.689  -4.295  -3.710  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.062  -5.768  -3.838  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.043  -6.115  -4.498  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.118  -3.783  -5.033  1.00  0.00           C  
ATOM    662  OG  SER A  42     -12.703  -3.857  -5.041  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.792  -4.326  -2.771  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.577  -3.737  -3.472  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.502  -4.382  -5.845  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.413  -2.753  -5.176  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.409  -4.264  -5.860  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.279  -6.629  -3.202  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.525  -8.067  -3.239  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.688  -8.564  -4.673  1.00  0.00           C  
ATOM    671  O   LYS A  43     -15.397  -9.538  -4.926  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.773  -8.406  -2.422  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.653  -9.699  -1.632  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -16.893  -9.956  -0.791  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -16.983  -8.993   0.383  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -16.862  -9.697   1.688  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.518  -6.288  -2.693  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.673  -8.559  -2.794  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.963  -7.601  -1.729  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.614  -8.497  -3.093  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.520 -10.519  -2.321  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.793  -9.632  -0.981  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -17.768  -9.834  -1.412  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.855 -10.968  -0.414  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -16.188  -8.267   0.300  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.937  -8.488   0.343  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -17.480  -9.250   2.394  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -15.880  -9.655   2.028  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -17.137 -10.695   1.584  1.00  0.00           H  
ATOM    690  N   GLY A  44     -14.027  -7.888  -5.607  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -14.113  -8.276  -7.002  1.00  0.00           C  
ATOM    692  C   GLY A  44     -15.533  -8.226  -7.532  1.00  0.00           C  
ATOM    693  O   GLY A  44     -15.907  -9.015  -8.400  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.477  -7.120  -5.347  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -13.497  -7.610  -7.589  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -13.736  -9.283  -7.108  1.00  0.00           H  
ATOM    697  N   GLU A  45     -16.325  -7.296  -7.009  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -17.711  -7.145  -7.434  1.00  0.00           C  
ATOM    699  C   GLU A  45     -18.126  -5.677  -7.426  1.00  0.00           C  
ATOM    700  O   GLU A  45     -18.269  -5.057  -8.479  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.637  -7.955  -6.524  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -19.006  -9.317  -7.089  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -19.046 -10.398  -6.028  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -19.220 -10.057  -4.838  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -18.904 -11.587  -6.385  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.968  -6.696  -6.320  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -17.791  -7.523  -8.442  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -18.146  -8.106  -5.573  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -19.547  -7.397  -6.363  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -19.981  -9.249  -7.548  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -18.277  -9.592  -7.836  1.00  0.00           H  
ATOM    712  N   SER A  46     -18.319  -5.128  -6.231  1.00  0.00           N  
ATOM    713  CA  SER A  46     -18.719  -3.733  -6.086  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.905  -3.045  -4.995  1.00  0.00           C  
ATOM    715  O   SER A  46     -17.776  -3.560  -3.884  1.00  0.00           O  
ATOM    716  CB  SER A  46     -20.211  -3.640  -5.763  1.00  0.00           C  
ATOM    717  OG  SER A  46     -20.818  -2.565  -6.461  1.00  0.00           O  
ATOM    718  H   SER A  46     -18.191  -5.674  -5.428  1.00  0.00           H  
ATOM    719  HA  SER A  46     -18.532  -3.236  -7.026  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -20.698  -4.560  -6.052  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -20.339  -3.482  -4.703  1.00  0.00           H  
ATOM    722  HG  SER A  46     -21.711  -2.810  -6.713  1.00  0.00           H  
ATOM    723  N   GLU A  47     -17.359  -1.877  -5.318  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -16.558  -1.118  -4.365  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.432  -0.160  -3.562  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.448   0.330  -4.054  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -15.463  -0.337  -5.095  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -14.152  -0.265  -4.328  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -12.969   0.043  -5.223  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -12.951   1.135  -5.830  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -12.059  -0.807  -5.317  1.00  0.00           O  
ATOM    732  H   GLU A  47     -17.497  -1.517  -6.219  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -16.096  -1.819  -3.687  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -15.272  -0.812  -6.047  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -15.809   0.670  -5.269  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -14.230   0.511  -3.581  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -13.981  -1.214  -3.843  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.029   0.102  -2.322  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -17.776   1.003  -1.451  1.00  0.00           C  
ATOM    740  C   VAL A  48     -17.171   2.403  -1.453  1.00  0.00           C  
ATOM    741  O   VAL A  48     -17.322   3.154  -0.490  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -17.816   0.476  -0.005  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -18.598  -0.826   0.070  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -16.405   0.290   0.536  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.210  -0.317  -1.986  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -18.789   1.058  -1.819  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -18.320   1.208   0.610  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -18.809  -1.060   1.103  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -18.015  -1.623  -0.368  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -19.527  -0.719  -0.471  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -15.742   0.998   0.059  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -16.069  -0.714   0.327  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -16.404   0.458   1.603  1.00  0.00           H  
ATOM    754  N   SER A  49     -16.487   2.749  -2.540  1.00  0.00           N  
ATOM    755  CA  SER A  49     -15.862   4.062  -2.663  1.00  0.00           C  
ATOM    756  C   SER A  49     -15.163   4.206  -4.013  1.00  0.00           C  
ATOM    757  O   SER A  49     -13.936   4.136  -4.098  1.00  0.00           O  
ATOM    758  CB  SER A  49     -14.857   4.281  -1.529  1.00  0.00           C  
ATOM    759  OG  SER A  49     -13.865   3.270  -1.523  1.00  0.00           O  
ATOM    760  H   SER A  49     -16.402   2.108  -3.275  1.00  0.00           H  
ATOM    761  HA  SER A  49     -16.639   4.806  -2.593  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -14.374   5.239  -1.659  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -15.376   4.266  -0.582  1.00  0.00           H  
ATOM    764  HG  SER A  49     -13.881   2.810  -0.680  1.00  0.00           H  
ATOM    765  N   PRO A  50     -15.938   4.409  -5.092  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -15.387   4.563  -6.443  1.00  0.00           C  
ATOM    767  C   PRO A  50     -14.667   5.895  -6.626  1.00  0.00           C  
ATOM    768  O   PRO A  50     -15.065   6.720  -7.451  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -16.625   4.493  -7.339  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.743   4.961  -6.475  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -17.411   4.504  -5.081  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -14.714   3.755  -6.689  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -16.489   5.136  -8.196  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -16.780   3.475  -7.667  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -17.807   6.039  -6.511  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -18.671   4.517  -6.802  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -17.744   5.232  -4.356  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -17.857   3.540  -4.884  1.00  0.00           H  
ATOM    779  N   GLN A  51     -13.604   6.099  -5.855  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -12.828   7.331  -5.934  1.00  0.00           C  
ATOM    781  C   GLN A  51     -11.337   7.045  -5.787  1.00  0.00           C  
ATOM    782  O   GLN A  51     -10.975   5.860  -5.632  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -13.280   8.313  -4.851  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -14.726   8.759  -5.000  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -15.603   8.288  -3.855  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -16.084   7.155  -3.852  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -15.815   9.159  -2.876  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -10.544   8.009  -5.828  1.00  0.00           O  
ATOM    789  H   GLN A  51     -13.334   5.404  -5.219  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -13.004   7.772  -6.903  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -13.166   7.843  -3.886  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -12.650   9.189  -4.892  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -14.755   9.837  -5.035  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -15.119   8.359  -5.923  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -15.400  10.044  -2.946  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -16.378   8.881  -2.124  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.299  -8.080 -11.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.014  -8.764 -11.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.147  -8.010 -11.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.637  -7.014 -11.815  1.00  0.00           O  
ATOM      5  H2  GLY A   1       1.757  -8.391 -10.908  1.00  0.00           H  
ATOM      6  H   GLY A   1       1.923  -8.309 -12.590  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -0.231  -8.856 -13.006  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.050  -9.751 -11.521  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.563  -8.485 -10.115  1.00  0.00           N  
ATOM     10  CA  SER A   2      -2.645  -7.850  -9.373  1.00  0.00           C  
ATOM     11  C   SER A   2      -2.098  -6.832  -8.378  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.358  -5.633  -8.495  1.00  0.00           O  
ATOM     13  CB  SER A   2      -3.476  -8.904  -8.639  1.00  0.00           C  
ATOM     14  OG  SER A   2      -4.862  -8.709  -8.863  1.00  0.00           O  
ATOM     15  H   SER A   2      -1.132  -9.283  -9.742  1.00  0.00           H  
ATOM     16  HA  SER A   2      -3.277  -7.338 -10.083  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -3.204  -9.886  -8.995  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -3.283  -8.840  -7.578  1.00  0.00           H  
ATOM     19  HG  SER A   2      -5.134  -7.874  -8.474  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.338  -7.314  -7.401  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.754  -6.446  -6.387  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.536  -7.041  -5.828  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.631  -6.696  -6.272  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.757  -6.191  -5.269  1.00  0.00           C  
ATOM     25  H   ALA A   3      -1.166  -8.279  -7.360  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.526  -5.498  -6.853  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.260  -6.264  -4.313  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.547  -6.926  -5.320  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.178  -5.202  -5.381  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.403  -7.934  -4.849  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.560  -8.571  -4.230  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.571  -7.522  -3.782  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.766  -7.629  -4.060  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.215  -9.553  -5.203  1.00  0.00           C  
ATOM     35  CG  ASP A   4       3.316 -10.365  -4.552  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.069 -10.945  -3.474  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.427 -10.422  -5.119  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.494  -8.166  -4.534  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.214  -9.111  -3.361  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.465 -10.233  -5.577  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.640  -9.002  -6.030  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.074  -6.502  -3.094  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.915  -5.418  -2.609  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.045  -5.941  -1.732  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.139  -5.377  -1.712  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.073  -4.414  -1.833  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.809  -4.024  -2.555  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.411  -4.596  -2.221  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.838  -3.085  -3.574  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.567  -4.242  -2.884  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.308  -2.725  -4.242  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.512  -3.306  -3.896  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.662  -2.947  -4.562  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.111  -6.475  -2.913  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.339  -4.926  -3.468  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.796  -4.839  -0.883  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.652  -3.519  -1.668  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.448  -5.330  -1.431  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.777  -2.631  -3.843  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.506  -4.697  -2.606  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.257  -1.992  -5.028  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.535  -3.066  -5.507  1.00  0.00           H  
ATOM     63  N   SER A   6       3.775  -7.024  -1.013  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.770  -7.627  -0.137  1.00  0.00           C  
ATOM     65  C   SER A   6       6.086  -7.853  -0.880  1.00  0.00           C  
ATOM     66  O   SER A   6       7.154  -7.900  -0.271  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.239  -8.945   0.429  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.102  -9.456   1.430  1.00  0.00           O  
ATOM     69  H   SER A   6       2.886  -7.431  -1.078  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.947  -6.942   0.679  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.261  -8.776   0.864  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.159  -9.670  -0.367  1.00  0.00           H  
ATOM     73  HG  SER A   6       6.003  -9.470   1.099  1.00  0.00           H  
ATOM     74  N   SER A   7       6.000  -7.978  -2.203  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.181  -8.180  -3.034  1.00  0.00           C  
ATOM     76  C   SER A   7       7.576  -6.882  -3.738  1.00  0.00           C  
ATOM     77  O   SER A   7       8.734  -6.696  -4.113  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.921  -9.278  -4.069  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.129  -9.907  -4.459  1.00  0.00           O  
ATOM     80  H   SER A   7       5.122  -7.923  -2.633  1.00  0.00           H  
ATOM     81  HA  SER A   7       7.991  -8.488  -2.389  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.265 -10.023  -3.643  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.456  -8.844  -4.941  1.00  0.00           H  
ATOM     84  HG  SER A   7       7.931 -10.718  -4.932  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.606  -5.985  -3.908  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.849  -4.701  -4.560  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.898  -3.901  -3.790  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.620  -4.451  -2.958  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.541  -3.907  -4.648  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.968  -3.729  -6.056  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.788  -4.662  -6.268  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.547  -2.284  -6.284  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.704  -6.189  -3.583  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.215  -4.895  -5.557  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.804  -4.413  -4.047  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.706  -2.930  -4.228  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.728  -3.979  -6.783  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       2.869  -4.127  -6.074  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.867  -5.498  -5.590  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.790  -5.020  -7.286  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.491  -2.180  -6.076  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.740  -2.010  -7.310  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.108  -1.639  -5.626  1.00  0.00           H  
ATOM    104  N   THR A   9       7.972  -2.599  -4.059  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.928  -1.735  -3.376  1.00  0.00           C  
ATOM    106  C   THR A   9       8.201  -0.705  -2.520  1.00  0.00           C  
ATOM    107  O   THR A   9       7.039  -0.385  -2.763  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.850  -1.024  -4.374  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.300   0.214  -3.845  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.201  -0.737  -5.713  1.00  0.00           C  
ATOM    111  H   THR A   9       7.365  -2.210  -4.725  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.527  -2.357  -2.728  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.715  -1.648  -4.554  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.794   0.691  -4.515  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.963  -0.485  -6.434  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.517   0.091  -5.609  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.662  -1.611  -6.048  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.900  -0.189  -1.521  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.334   0.808  -0.625  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.938   2.065  -1.382  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.993   2.751  -1.004  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.338   1.203   0.470  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.526   0.069   1.466  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.663   1.603  -0.163  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.824  -0.482  -1.384  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.460   0.384  -0.153  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.944   2.059   1.001  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.715  -0.637   1.365  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.530   0.470   2.469  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.463  -0.429   1.273  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.543   1.667  -1.237  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.414   0.864   0.072  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.970   2.564   0.221  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.677   2.370  -2.445  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.413   3.560  -3.244  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.111   3.433  -4.021  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.304   4.363  -4.061  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.570   3.845  -4.225  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.904   3.749  -3.507  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.536   2.890  -5.411  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.425   1.785  -2.694  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.332   4.399  -2.569  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.460   4.853  -4.599  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.685   4.133  -4.145  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.108   2.714  -3.269  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.864   4.328  -2.597  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.459   2.968  -5.964  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.708   3.146  -6.055  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.414   1.878  -5.055  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.907   2.274  -4.631  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.697   2.033  -5.401  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.519   1.843  -4.468  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.423   2.340  -4.721  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.853   0.804  -6.297  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.128   1.145  -7.751  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.602   1.350  -8.036  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.085   2.482  -8.089  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.327   0.254  -8.225  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.581   1.565  -4.550  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.517   2.901  -6.018  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.669   0.204  -5.928  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.942   0.225  -6.253  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.767   0.339  -8.371  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.599   2.053  -7.999  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.876  -0.614  -8.170  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.284   0.358  -8.410  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.760   1.115  -3.386  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.727   0.844  -2.404  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.117   2.136  -1.872  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.907   2.334  -1.939  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.291   0.011  -1.252  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.894  -1.465  -1.275  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.944  -2.285  -2.001  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.693  -1.990   0.136  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.658   0.748  -3.251  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.960   0.274  -2.895  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.370   0.074  -1.285  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.948   0.439  -0.323  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.960  -1.571  -1.811  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.761  -2.502  -1.329  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.314  -1.725  -2.847  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       4.506  -3.209  -2.346  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.946  -3.040   0.169  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.661  -1.860   0.425  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.329  -1.445   0.817  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.958   3.014  -1.342  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.482   4.278  -0.800  1.00  0.00           C  
ATOM    188  C   LYS A  14       3.004   5.215  -1.906  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.070   5.990  -1.707  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.578   4.952   0.020  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.768   5.402  -0.809  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.786   6.165   0.028  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.123   7.219   0.902  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.951   8.451   1.013  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.914   2.806  -1.312  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.650   4.059  -0.149  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.163   5.815   0.513  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.929   4.257   0.764  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.243   4.530  -1.228  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.417   6.041  -1.606  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.310   5.466   0.662  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.489   6.649  -0.634  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.164   7.477   0.471  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.973   6.803   1.887  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.341   9.293   1.021  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.605   8.517   0.208  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.506   8.430   1.894  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.637   5.138  -3.073  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.252   5.983  -4.197  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.826   5.663  -4.622  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.972   6.549  -4.730  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.216   5.779  -5.370  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.864   6.640  -6.567  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.999   6.153  -7.709  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.452   7.801  -6.362  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.369   4.496  -3.184  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.299   7.013  -3.873  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.218   6.030  -5.052  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.190   4.742  -5.673  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.565   4.381  -4.831  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.243   3.930  -5.213  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.721   4.166  -4.062  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.905   4.404  -4.270  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.285   2.447  -5.621  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.294   1.438  -4.613  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.171   0.414  -5.311  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.825   0.741  -3.858  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.275   3.719  -4.702  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.076   4.521  -6.059  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.253   2.340  -6.551  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.321   2.185  -5.797  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.906   1.958  -3.894  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.677   0.064  -6.205  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.116   0.867  -5.575  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.345  -0.420  -4.645  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.766   1.205  -4.101  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.855  -0.303  -4.136  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.646   0.825  -2.797  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.196   4.082  -2.842  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.002   4.272  -1.647  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.659   5.640  -1.630  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.881   5.756  -1.531  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.124   4.141  -0.413  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.031   2.744   0.169  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.016   2.711   1.270  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.392   2.304   0.685  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.757   3.879  -2.745  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.758   3.508  -1.629  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.871   4.467  -0.672  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.511   4.799   0.351  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.273   2.056  -0.605  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.604   2.233   2.142  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.318   3.724   1.520  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.877   2.155   0.927  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.724   2.989   1.450  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.316   1.310   1.098  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.104   2.303  -0.129  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.840   6.676  -1.737  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.353   8.038  -1.744  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.207   8.246  -2.983  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.184   8.995  -2.960  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.216   9.073  -1.681  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.560  10.249  -2.393  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.101   8.574  -2.235  1.00  0.00           C  
ATOM    265  H   THR A  18       0.123   6.516  -1.815  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.981   8.154  -0.872  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.054   9.343  -0.646  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.547  10.069  -3.336  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.908   7.866  -3.027  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.665   8.092  -1.444  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.666   9.407  -2.625  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.843   7.561  -4.063  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.592   7.656  -5.304  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.908   6.872  -5.212  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.807   7.052  -6.034  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.753   7.134  -6.473  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.639   8.079  -6.894  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.371   7.383  -7.792  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.064   7.618  -9.262  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.281   7.496 -10.111  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.056   6.969  -4.020  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.814   8.698  -5.471  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.308   6.192  -6.189  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.401   6.973  -7.323  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.070   8.910  -7.430  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.135   8.440  -6.010  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.356   7.768  -7.575  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.345   6.322  -7.593  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.664   6.890  -9.586  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -0.347   8.610  -9.378  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       2.112   7.854  -9.598  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.165   8.047 -10.985  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.444   6.500 -10.362  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.007   5.992  -4.212  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.200   5.167  -4.013  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.242   5.876  -3.148  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.389   5.438  -3.078  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.809   3.845  -3.356  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.651   2.661  -3.799  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.185   1.377  -3.135  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.419   0.536  -4.050  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.970  -0.286  -4.942  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.291  -0.374  -5.047  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.200  -1.020  -5.732  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.253   5.884  -3.595  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.629   4.963  -4.982  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.778   3.630  -3.590  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.910   3.947  -2.286  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.679   2.841  -3.532  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.566   2.553  -4.870  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.563   1.629  -2.289  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.050   0.827  -2.795  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.442   0.587  -3.996  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.879   0.178  -4.456  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.698  -0.993  -5.719  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.205  -0.956  -5.660  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.614  -1.636  -6.402  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.821   6.959  -2.489  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.685   7.759  -1.607  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.441   7.415  -0.141  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.884   8.133   0.755  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.174   7.598  -1.942  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.472   7.866  -3.405  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.001   8.849  -3.976  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.258   6.989  -4.019  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.886   7.228  -2.590  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.411   8.791  -1.753  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.485   6.592  -1.706  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.746   8.293  -1.345  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.597   6.229  -3.501  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.467   7.138  -4.965  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.718   6.329   0.097  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.398   5.908   1.454  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.246   6.757   1.999  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.339   7.984   2.026  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.029   4.420   1.474  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.088   3.472   0.908  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.502   2.633  -0.217  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.642   2.575   2.007  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.379   5.806  -0.657  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.272   6.066   2.068  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.121   4.295   0.901  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.830   4.136   2.496  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.905   4.052   0.503  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.279   1.641   0.154  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.595   3.099  -0.576  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -6.214   2.567  -1.025  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.487   3.059   2.475  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.875   2.394   2.745  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.958   1.635   1.579  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.155   6.112   2.412  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.999   6.828   2.924  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.784   5.921   2.990  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.826   4.767   2.565  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.274   7.405   4.309  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.425   8.232   4.304  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.121   5.136   2.357  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.786   7.636   2.245  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.427   6.599   5.010  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.421   7.995   4.619  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.173   9.133   4.521  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.301   6.461   3.520  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.542   5.721   3.642  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.096   5.792   5.066  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.150   5.226   5.356  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.590   6.257   2.652  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.953   6.482   1.290  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.211   7.544   3.176  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.267   7.386   3.830  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.341   4.688   3.396  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.365   5.514   2.542  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.022   7.020   1.415  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.759   5.528   0.827  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.622   7.059   0.665  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.325   8.249   2.365  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.179   7.328   3.604  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.566   7.967   3.935  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.384   6.486   5.950  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.825   6.602   7.326  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.714   5.286   8.072  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.967   5.173   9.044  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.554   6.919   5.667  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.855   6.927   7.339  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.218   7.340   7.829  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.460   4.289   7.608  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.439   2.984   8.232  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.747   2.253   8.024  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.662   2.365   8.837  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.035   4.441   6.830  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.262   3.101   9.291  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.637   2.399   7.801  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.834   1.508   6.925  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.034   0.752   6.585  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.754  -0.187   5.420  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.601  -0.433   5.087  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.518  -0.043   7.794  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.961   0.234   8.220  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.930  -0.355   7.210  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.207   1.729   8.385  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.068   1.466   6.322  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.799   1.454   6.289  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.867   0.183   8.626  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.429  -1.094   7.568  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.143  -0.245   9.171  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.897  -0.483   7.671  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.017   0.315   6.366  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.560  -1.312   6.873  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.269   1.924   8.352  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.812   2.056   9.335  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.717   2.270   7.586  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.809  -0.710   4.799  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.652  -1.622   3.669  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.635  -2.714   3.992  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.618  -2.850   3.311  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.996  -2.253   3.302  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.122  -2.603   1.829  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.460  -3.259   1.525  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.512  -3.787   0.100  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.280  -5.257   0.044  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.710  -0.477   5.104  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.291  -1.049   2.828  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.786  -1.560   3.554  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.126  -3.158   3.879  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.329  -3.286   1.562  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.033  -1.698   1.244  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.246  -2.530   1.656  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.610  -4.081   2.210  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.752  -3.290  -0.483  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.484  -3.568  -0.316  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       7.911  -5.525  -0.892  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       7.591  -5.539   0.769  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       9.171  -5.766   0.212  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.901  -3.474   5.050  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.996  -4.537   5.473  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.593  -3.974   5.674  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.601  -4.545   5.215  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.512  -5.181   6.766  1.00  0.00           C  
ATOM    438  CG  ASN A  29       3.475  -6.048   7.454  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       2.923  -6.972   6.854  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.206  -5.752   8.719  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.716  -3.306   5.567  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.968  -5.283   4.692  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       5.369  -5.796   6.536  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       4.811  -4.400   7.451  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.686  -5.002   9.130  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       2.541  -6.295   9.192  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.528  -2.832   6.345  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.262  -2.163   6.595  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.663  -1.666   5.284  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.555  -1.561   5.144  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.467  -0.991   7.556  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.224  -1.350   9.013  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.251  -1.453   9.350  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.726  -2.582   9.595  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.931  -0.405   9.368  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.358  -2.419   6.667  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.588  -2.877   7.042  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.482  -0.637   7.460  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.789  -0.195   7.286  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.691  -2.303   9.218  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.669  -0.590   9.637  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.536  -1.358   4.329  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.115  -0.865   3.028  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.461  -1.976   2.221  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.616  -1.791   1.657  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.313  -0.269   2.286  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.800   0.997   2.923  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.153   1.710   3.889  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.028   1.697   2.662  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.893   2.807   4.242  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.047   2.821   3.509  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.114   1.491   1.800  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.099   3.728   3.523  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.159   2.395   1.817  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.147   3.500   2.673  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.495  -1.465   4.506  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.388  -0.085   3.194  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.124  -0.980   2.293  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.033  -0.049   1.267  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.190   1.438   4.304  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.637   3.472   4.911  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.145   0.649   1.127  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.102   4.584   4.177  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.003   2.254   1.161  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.987   4.177   2.651  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.096  -3.141   2.192  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.537  -4.276   1.474  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.788  -4.684   2.107  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.722  -5.085   1.417  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.499  -5.485   1.454  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.826  -5.947   2.866  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.910  -6.625   0.634  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.940  -3.244   2.679  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.356  -3.967   0.454  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.420  -5.174   0.983  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.919  -6.007   3.446  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.503  -5.242   3.327  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.294  -6.920   2.825  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.164  -6.507   0.569  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.143  -7.569   1.108  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.331  -6.610  -0.359  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.862  -4.566   3.429  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.075  -4.913   4.160  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.208  -3.941   3.831  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.314  -4.360   3.488  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.805  -4.916   5.666  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.722  -6.310   6.266  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.329  -6.903   6.174  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.449  -6.838   7.127  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.008  -7.483   5.025  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.083  -4.235   3.926  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.370  -5.906   3.854  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.869  -4.411   5.854  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.599  -4.380   6.166  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.007  -6.259   7.306  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.408  -6.956   5.737  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.678  -7.497   4.310  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.887  -7.874   4.938  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.932  -2.640   3.938  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.942  -1.626   3.650  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.355  -1.667   2.180  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.537  -1.554   1.858  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.445  -0.227   4.029  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.253   0.244   3.230  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.964   1.709   3.507  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.856   1.994   4.937  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.472   3.007   5.548  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.241   3.846   4.864  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.309   3.184   6.852  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.035  -2.360   4.216  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.809  -1.854   4.249  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.248   0.479   3.875  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.170  -0.224   5.076  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.393  -0.345   3.502  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.464   0.120   2.178  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.036   1.973   3.031  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.764   2.297   3.089  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.292   1.401   5.471  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.367   3.725   3.882  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.696   4.601   5.336  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.727   2.560   7.373  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.769   3.943   7.314  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.380  -1.843   1.288  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.667  -1.914  -0.140  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.536  -3.129  -0.438  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.586  -3.017  -1.070  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.372  -2.005  -0.950  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.475  -0.769  -0.913  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.134  -1.091  -1.545  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.129   0.398  -1.632  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.458  -1.938   1.597  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.202  -1.021  -0.422  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.801  -2.843  -0.582  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.634  -2.198  -1.980  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.304  -0.481   0.113  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.226  -1.046  -2.623  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.171  -2.083  -1.250  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.604  -0.374  -1.215  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -2.301   0.133  -2.663  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.476   1.258  -1.586  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -3.070   0.634  -1.158  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.095  -4.292   0.040  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.835  -5.532  -0.161  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.271  -5.376   0.329  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.209  -5.884  -0.286  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.162  -6.714   0.576  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.845  -7.097  -0.107  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.091  -7.919   0.634  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.004  -8.048   0.715  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.257  -4.313   0.547  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.845  -5.749  -1.220  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.953  -6.403   1.589  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.063  -7.575  -1.050  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.260  -6.205  -0.287  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.769  -7.893  -0.206  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.657  -7.894   1.554  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.507  -8.827   0.596  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -2.539  -8.976   0.853  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.795  -7.604   1.678  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.074  -8.243   0.200  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.433  -4.653   1.432  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.750  -4.408   1.996  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.513  -3.429   1.120  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.738  -3.492   1.015  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.630  -3.859   3.420  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.967  -3.708   4.127  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -9.647  -5.053   4.333  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -9.771  -5.396   5.809  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.451  -5.368   6.499  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.650  -4.261   1.866  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.284  -5.347   2.021  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -7.014  -4.529   4.001  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.156  -2.890   3.380  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.804  -3.246   5.089  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.609  -3.078   3.528  1.00  0.00           H  
ATOM    596  HD2 LYS A  37     -10.635  -5.015   3.900  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -9.066  -5.819   3.842  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.428  -4.679   6.279  1.00  0.00           H  
ATOM    599  HE3 LYS A  37     -10.195  -6.385   5.901  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -8.416  -6.104   7.233  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -8.301  -4.440   6.946  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.687  -5.537   5.814  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.773  -2.522   0.488  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.371  -1.527  -0.383  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.974  -2.189  -1.617  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.089  -1.868  -2.027  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.325  -0.496  -0.802  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.949   0.828  -1.198  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.243   1.010  -2.399  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.147   1.681  -0.309  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.800  -2.525   0.610  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.153  -1.034   0.168  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.646  -0.324   0.021  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.770  -0.880  -1.646  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.226  -3.120  -2.199  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.680  -3.839  -3.383  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.761  -4.846  -3.013  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.661  -5.130  -3.804  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.506  -4.555  -4.052  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.770  -3.665  -5.035  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.245  -3.527  -6.181  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -5.719  -3.106  -4.657  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.349  -3.332  -1.820  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.094  -3.118  -4.073  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.807  -4.875  -3.293  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.875  -5.420  -4.583  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.667  -5.379  -1.799  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.638  -6.350  -1.309  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.895  -5.654  -0.807  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.963  -6.261  -0.726  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.028  -7.206  -0.197  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.462  -8.529  -0.688  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.071  -9.724   0.018  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.457 -10.216   0.989  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -11.163 -10.167  -0.397  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.927  -5.105  -1.215  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.910  -6.987  -2.136  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.230  -6.650   0.273  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.789  -7.416   0.540  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.658  -8.619  -1.746  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.395  -8.535  -0.519  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.763  -4.373  -0.477  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.887  -3.586   0.012  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.099  -3.708  -0.912  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.229  -3.438  -0.506  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.480  -2.118   0.135  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -13.049  -1.438   1.363  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.285   0.045   1.154  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.458   0.688   0.476  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -14.298   0.563   1.670  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.887  -3.945  -0.567  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.155  -3.959   0.989  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.403  -2.058   0.182  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -12.823  -1.585  -0.739  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -13.989  -1.907   1.610  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -12.357  -1.568   2.182  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.858  -4.116  -2.155  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.935  -4.270  -3.130  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.286  -5.739  -3.344  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.339  -6.062  -3.895  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.544  -3.626  -4.461  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.139  -3.658  -4.650  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.937  -4.317  -2.424  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.800  -3.767  -2.740  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -15.014  -4.164  -5.270  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.874  -2.598  -4.473  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.892  -3.019  -5.324  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.402  -6.623  -2.905  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.613  -8.061  -3.043  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.957  -8.433  -4.483  1.00  0.00           C  
ATOM    671  O   LYS A  43     -15.662  -9.411  -4.730  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.730  -8.522  -2.106  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.736 -10.023  -1.859  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -17.136 -10.604  -1.971  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -18.050 -10.072  -0.878  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -18.994 -11.114  -0.387  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.587  -6.301  -2.474  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.696  -8.558  -2.766  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.614  -8.023  -1.154  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.682  -8.245  -2.534  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.101 -10.500  -2.590  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.354 -10.216  -0.866  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -17.551 -10.337  -2.932  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -17.079 -11.679  -1.888  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -17.442  -9.733  -0.052  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -18.616  -9.241  -1.272  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -19.691 -11.340  -1.125  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -19.496 -10.772   0.456  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -18.473 -11.980  -0.140  1.00  0.00           H  
ATOM    690  N   GLY A  44     -14.456  -7.646  -5.430  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -14.722  -7.911  -6.831  1.00  0.00           C  
ATOM    692  C   GLY A  44     -16.204  -7.892  -7.154  1.00  0.00           C  
ATOM    693  O   GLY A  44     -16.980  -7.199  -6.497  1.00  0.00           O  
ATOM    694  H   GLY A  44     -13.900  -6.879  -5.174  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -14.225  -7.160  -7.428  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -14.321  -8.881  -7.085  1.00  0.00           H  
ATOM    697  N   GLU A  45     -16.596  -8.655  -8.169  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -17.993  -8.724  -8.578  1.00  0.00           C  
ATOM    699  C   GLU A  45     -18.509  -7.348  -8.988  1.00  0.00           C  
ATOM    700  O   GLU A  45     -17.734  -6.403  -9.133  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.852  -9.287  -7.442  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -19.909 -10.275  -7.910  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -21.138 -10.277  -7.024  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -21.488  -9.202  -6.492  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -21.752 -11.353  -6.861  1.00  0.00           O  
ATOM    706  H   GLU A  45     -15.930  -9.185  -8.655  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -18.058  -9.387  -9.428  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -18.208  -9.789  -6.736  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -19.350  -8.469  -6.943  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -20.208 -10.013  -8.914  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -19.481 -11.267  -7.910  1.00  0.00           H  
ATOM    712  N   SER A  46     -19.821  -7.243  -9.174  1.00  0.00           N  
ATOM    713  CA  SER A  46     -20.438  -5.982  -9.567  1.00  0.00           C  
ATOM    714  C   SER A  46     -20.356  -4.960  -8.438  1.00  0.00           C  
ATOM    715  O   SER A  46     -21.330  -4.730  -7.722  1.00  0.00           O  
ATOM    716  CB  SER A  46     -21.899  -6.207  -9.962  1.00  0.00           C  
ATOM    717  OG  SER A  46     -22.429  -5.072 -10.625  1.00  0.00           O  
ATOM    718  H   SER A  46     -20.387  -8.033  -9.043  1.00  0.00           H  
ATOM    719  HA  SER A  46     -19.898  -5.602 -10.421  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -21.965  -7.056 -10.624  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -22.485  -6.396  -9.075  1.00  0.00           H  
ATOM    722  HG  SER A  46     -22.167  -4.276 -10.157  1.00  0.00           H  
ATOM    723  N   GLU A  47     -19.186  -4.350  -8.284  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -18.975  -3.352  -7.242  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.936  -2.323  -7.676  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.164  -1.117  -7.582  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.530  -4.026  -5.942  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.684  -4.400  -5.026  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -19.864  -3.417  -3.886  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -19.986  -3.868  -2.727  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.880  -2.197  -4.151  1.00  0.00           O  
ATOM    732  H   GLU A  47     -18.446  -4.575  -8.886  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -19.914  -2.847  -7.072  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -17.986  -4.926  -6.187  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.876  -3.355  -5.407  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -20.594  -4.426  -5.606  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -19.494  -5.379  -4.611  1.00  0.00           H  
ATOM    738  N   VAL A  48     -16.795  -2.808  -8.155  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -15.721  -1.931  -8.604  1.00  0.00           C  
ATOM    740  C   VAL A  48     -15.876  -1.587 -10.082  1.00  0.00           C  
ATOM    741  O   VAL A  48     -16.089  -2.468 -10.915  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -14.337  -2.572  -8.373  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -14.201  -3.861  -9.169  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -13.227  -1.594  -8.732  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.672  -3.779  -8.206  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -15.773  -1.019  -8.026  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -14.247  -2.813  -7.324  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -15.181  -4.213  -9.456  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -13.714  -4.609  -8.562  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -13.612  -3.677 -10.056  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -12.270  -2.087  -8.640  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -13.262  -0.748  -8.062  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -13.361  -1.255  -9.748  1.00  0.00           H  
ATOM    754  N   SER A  49     -15.766  -0.302 -10.401  1.00  0.00           N  
ATOM    755  CA  SER A  49     -15.895   0.159 -11.778  1.00  0.00           C  
ATOM    756  C   SER A  49     -14.833   1.209 -12.103  1.00  0.00           C  
ATOM    757  O   SER A  49     -14.987   2.381 -11.759  1.00  0.00           O  
ATOM    758  CB  SER A  49     -17.290   0.739 -12.014  1.00  0.00           C  
ATOM    759  OG  SER A  49     -18.293  -0.240 -11.807  1.00  0.00           O  
ATOM    760  H   SER A  49     -15.597   0.354  -9.692  1.00  0.00           H  
ATOM    761  HA  SER A  49     -15.756  -0.693 -12.427  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -17.458   1.557 -11.329  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -17.360   1.101 -13.030  1.00  0.00           H  
ATOM    764  HG  SER A  49     -18.097  -0.736 -11.009  1.00  0.00           H  
ATOM    765  N   PRO A  50     -13.738   0.805 -12.773  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -12.656   1.725 -13.138  1.00  0.00           C  
ATOM    767  C   PRO A  50     -13.090   2.738 -14.193  1.00  0.00           C  
ATOM    768  O   PRO A  50     -12.611   2.715 -15.327  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -11.571   0.800 -13.696  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -12.305  -0.410 -14.163  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -13.469  -0.573 -13.225  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -12.276   2.250 -12.274  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -11.060   1.291 -14.511  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -10.866   0.556 -12.916  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -12.655  -0.259 -15.174  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -11.659  -1.274 -14.113  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -14.321  -0.980 -13.751  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -13.198  -1.206 -12.394  1.00  0.00           H  
ATOM    779  N   GLN A  51     -14.001   3.627 -13.811  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -14.501   4.650 -14.722  1.00  0.00           C  
ATOM    781  C   GLN A  51     -13.613   5.890 -14.689  1.00  0.00           C  
ATOM    782  O   GLN A  51     -12.428   5.759 -14.315  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -15.939   5.028 -14.358  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -16.647   5.833 -15.435  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -17.917   5.164 -15.924  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -18.856   4.952 -15.157  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -17.953   4.828 -17.208  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -14.109   6.981 -15.038  1.00  0.00           O  
ATOM    789  H   GLN A  51     -14.345   3.595 -12.893  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -14.488   4.239 -15.721  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -16.502   4.123 -14.182  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -15.925   5.614 -13.451  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -16.901   6.802 -15.034  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -15.976   5.955 -16.274  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -17.167   5.027 -17.761  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -18.761   4.395 -17.552  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -4.874 -14.268  -6.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.767 -13.281  -6.544  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.267 -11.893  -6.896  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.306 -11.519  -8.068  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -4.507 -15.235  -6.517  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.312 -14.182  -5.466  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -3.224 -13.232  -5.612  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -3.096 -13.618  -7.322  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.649 -11.129  -5.878  1.00  0.00           N  
ATOM     10  CA  SER A   2      -5.149  -9.775  -6.085  1.00  0.00           C  
ATOM     11  C   SER A   2      -4.047  -8.746  -5.850  1.00  0.00           C  
ATOM     12  O   SER A   2      -3.926  -7.771  -6.591  1.00  0.00           O  
ATOM     13  CB  SER A   2      -6.331  -9.496  -5.155  1.00  0.00           C  
ATOM     14  OG  SER A   2      -6.611  -8.108  -5.088  1.00  0.00           O  
ATOM     15  H   SER A   2      -4.594 -11.483  -4.967  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.482  -9.699  -7.110  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -7.206 -10.009  -5.525  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -6.097  -9.852  -4.163  1.00  0.00           H  
ATOM     19  HG  SER A   2      -7.196  -7.935  -4.348  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.247  -8.972  -4.813  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.156  -8.064  -4.481  1.00  0.00           C  
ATOM     22  C   ALA A   3      -0.964  -8.815  -3.908  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.118  -9.824  -3.220  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.624  -7.005  -3.500  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.393  -9.767  -4.259  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.846  -7.563  -5.386  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.814  -6.756  -2.826  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -3.462  -7.383  -2.935  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.924  -6.121  -4.042  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.224  -8.302  -4.190  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.456  -8.900  -3.703  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.484  -7.813  -3.432  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.677  -7.989  -3.677  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.005  -9.903  -4.719  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.457 -11.301  -4.506  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.239 -11.681  -3.337  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.247 -12.015  -5.509  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.273  -7.490  -4.736  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.236  -9.413  -2.779  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.738  -9.581  -5.715  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.082  -9.941  -4.634  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.004  -6.681  -2.926  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.868  -5.547  -2.621  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.040  -5.967  -1.747  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.107  -5.353  -1.781  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.074  -4.450  -1.920  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.816  -4.051  -2.648  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.408  -4.628  -2.333  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.850  -3.083  -3.638  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.561  -4.252  -2.988  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.295  -2.702  -4.299  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.501  -3.287  -3.972  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.648  -2.905  -4.629  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.039  -6.607  -2.757  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.247  -5.162  -3.554  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.792  -4.790  -0.938  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.695  -3.573  -1.826  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.451  -5.390  -1.570  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.793  -2.623  -3.894  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.502  -4.708  -2.722  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.239  -1.946  -5.063  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.193  -3.677  -4.797  1.00  0.00           H  
ATOM     63  N   SER A   6       3.835  -7.019  -0.964  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.872  -7.528  -0.078  1.00  0.00           C  
ATOM     65  C   SER A   6       6.176  -7.755  -0.843  1.00  0.00           C  
ATOM     66  O   SER A   6       7.260  -7.731  -0.261  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.398  -8.824   0.579  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.363  -9.318   1.492  1.00  0.00           O  
ATOM     69  H   SER A   6       2.965  -7.468  -0.984  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.044  -6.789   0.689  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.476  -8.633   1.114  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.224  -9.568  -0.183  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.532 -10.245   1.309  1.00  0.00           H  
ATOM     74  N   SER A   7       6.061  -7.961  -2.153  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.226  -8.174  -3.003  1.00  0.00           C  
ATOM     76  C   SER A   7       7.624  -6.874  -3.703  1.00  0.00           C  
ATOM     77  O   SER A   7       8.788  -6.676  -4.050  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.938  -9.261  -4.040  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.065 -10.098  -4.230  1.00  0.00           O  
ATOM     80  H   SER A   7       5.170  -7.960  -2.561  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.042  -8.494  -2.373  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.109  -9.866  -3.703  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.685  -8.798  -4.983  1.00  0.00           H  
ATOM     84  HG  SER A   7       8.449  -9.928  -5.093  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.646  -5.992  -3.902  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.886  -4.707  -4.554  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.939  -3.903  -3.790  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.662  -4.447  -2.956  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.578  -3.911  -4.636  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.975  -3.775  -6.035  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.785  -4.704  -6.188  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.561  -2.336  -6.304  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.740  -6.208  -3.598  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.247  -4.899  -5.553  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.852  -4.393  -3.999  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.759  -2.921  -4.252  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.716  -4.056  -6.770  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.762  -5.098  -7.193  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.875  -4.156  -5.992  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.873  -5.518  -5.484  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.700  -2.110  -7.350  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.167  -1.670  -5.707  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.519  -2.207  -6.042  1.00  0.00           H  
ATOM    104  N   THR A   9       8.010  -2.605  -4.070  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.963  -1.732  -3.396  1.00  0.00           C  
ATOM    106  C   THR A   9       8.231  -0.709  -2.537  1.00  0.00           C  
ATOM    107  O   THR A   9       7.043  -0.452  -2.733  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.877  -1.021  -4.406  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.192   0.290  -3.965  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.281  -0.904  -5.794  1.00  0.00           C  
ATOM    111  H   THR A   9       7.400  -2.222  -4.736  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.571  -2.349  -2.751  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.799  -1.578  -4.490  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.749   0.723  -4.616  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.724  -0.063  -6.306  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.216  -0.758  -5.717  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.481  -1.809  -6.349  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.946  -0.132  -1.584  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.371   0.861  -0.689  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.938   2.109  -1.444  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.979   2.771  -1.059  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.378   1.282   0.392  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.592   0.161   1.396  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.690   1.698  -0.256  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.888  -0.379  -1.480  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.511   0.423  -0.203  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.975   2.135   0.919  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.691  -0.427   1.478  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       9.835   0.583   2.361  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.405  -0.470   1.065  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      11.454   0.971  -0.025  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.986   2.666   0.120  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.558   1.754  -1.329  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.663   2.433  -2.510  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.366   3.617  -3.306  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.058   3.467  -4.069  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.237   4.385  -4.104  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.509   3.923  -4.299  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.852   3.823  -3.600  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.465   2.985  -5.498  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.424   1.867  -2.761  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.278   4.454  -2.629  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.388   4.936  -4.655  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.814   4.364  -2.668  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.619   4.245  -4.232  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.077   2.784  -3.405  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       8.617   3.234  -6.119  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       9.372   1.966  -5.154  1.00  0.00           H  
ATOM    149 HG23 VAL A  11      10.374   3.090  -6.071  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.867   2.306  -4.676  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.655   2.046  -5.437  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.486   1.841  -4.497  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.384   2.329  -4.741  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.826   0.816  -6.329  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.108   1.156  -7.782  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.586   1.339  -8.063  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.079   2.464  -8.148  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.302   0.231  -8.213  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.552   1.607  -4.601  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.459   2.907  -6.056  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.644   0.225  -5.953  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.920   0.229  -6.289  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.736   0.356  -8.403  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.593   2.072  -8.030  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.843  -0.632  -8.133  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.261   0.320  -8.395  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.740   1.112  -3.420  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.714   0.832  -2.433  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.100   2.122  -1.901  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.889   2.318  -1.967  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.289   0.002  -1.284  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.910  -1.479  -1.309  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.977  -2.284  -2.028  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.709  -2.007   0.102  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.642   0.753  -3.288  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.948   0.260  -2.923  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.367   0.077  -1.318  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.942   0.424  -0.354  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.981  -1.599  -1.849  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.572  -3.242  -2.320  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.820  -2.434  -1.371  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.297  -1.747  -2.908  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.950  -3.059   0.132  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.680  -1.866   0.396  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.354  -1.471   0.782  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.937   3.004  -1.375  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.455   4.268  -0.838  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.975   5.196  -1.952  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.073   6.005  -1.744  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.542   4.950  -0.014  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.730   5.415  -0.836  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.760   6.139   0.018  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.118   7.209   0.891  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.929   8.457   0.927  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.896   2.803  -1.348  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.620   4.046  -0.192  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.117   5.809   0.480  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.897   4.259   0.731  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.193   4.553  -1.288  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.380   6.083  -1.610  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.255   5.421   0.654  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.486   6.606  -0.632  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.138   7.438   0.499  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.023   6.822   1.895  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.922   8.246   0.697  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.889   8.883   1.875  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.563   9.142   0.235  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.570   5.072  -3.137  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.179   5.905  -4.268  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.741   5.600  -4.667  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.902   6.500  -4.774  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.122   5.672  -5.453  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.733   6.482  -6.675  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.391   7.672  -6.514  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.769   5.924  -7.792  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.276   4.402  -3.257  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.247   6.938  -3.960  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.125   5.952  -5.166  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.108   4.624  -5.717  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.456   4.319  -4.855  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.120   3.884  -5.210  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.822   4.142  -4.043  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.010   4.395  -4.228  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.134   2.398  -5.613  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.382   1.392  -4.573  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.230   0.318  -5.236  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.778   0.756  -3.828  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.157   3.647  -4.729  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.207   4.475  -6.054  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.460   2.288  -6.508  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.157   2.136  -5.850  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.002   1.902  -3.853  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.700  -0.084  -6.086  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.165   0.746  -5.563  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.423  -0.474  -4.525  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.883  -0.277  -4.129  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.590   0.803  -2.767  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.687   1.290  -4.053  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.272   4.063  -2.835  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.049   4.276  -1.625  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.686   5.655  -1.607  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.904   5.790  -1.490  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.141   4.147  -0.414  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.017   2.745   0.155  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.041   2.719   1.248  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.366   2.277   0.679  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.681   3.849  -2.756  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.814   3.523  -1.581  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.844   4.486  -0.695  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.516   4.794   0.362  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.290   2.069  -0.627  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.645   2.225   2.117  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.327   3.734   1.505  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.908   2.182   0.891  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.714   2.965   1.434  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.263   1.292   1.107  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.078   2.244  -0.133  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.853   6.679  -1.738  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.346   8.051  -1.747  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.204   8.265  -2.981  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.176   9.020  -2.956  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.196   9.071  -1.696  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.521  10.239  -2.431  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.116   8.546  -2.233  1.00  0.00           C  
ATOM    265  H   THR A  18       0.107   6.506  -1.833  1.00  0.00           H  
ATOM    266  HA  THR A  18      -1.968   8.179  -0.872  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.037   9.358  -0.667  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.505  10.041  -3.371  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.920   7.830  -3.019  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.667   8.067  -1.432  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.697   9.365  -2.630  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.849   7.574  -4.060  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.602   7.670  -5.297  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.950   6.954  -5.162  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.866   7.183  -5.952  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.803   7.070  -6.456  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.982   8.094  -7.223  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.421   7.587  -7.508  1.00  0.00           C  
ATOM    279  CE  LYS A  19       1.046   8.311  -8.690  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.908   7.409  -9.502  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.069   6.975  -4.017  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.775   8.716  -5.492  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.131   6.321  -6.064  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.489   6.599  -7.145  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.475   8.306  -8.160  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.917   8.999  -6.636  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.037   7.747  -6.635  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.374   6.531  -7.729  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.257   8.699  -9.316  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       1.645   9.130  -8.318  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       2.843   7.313  -9.058  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       2.029   7.797 -10.459  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.472   6.467  -9.575  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.060   6.083  -4.155  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.289   5.328  -3.915  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.242   6.088  -2.991  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.414   5.735  -2.877  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.954   3.971  -3.295  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.288   2.787  -4.185  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.039   2.018  -4.589  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.196   0.580  -4.396  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.071  -0.170  -5.063  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.867   0.379  -5.972  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.147  -1.471  -4.824  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.293   5.940  -3.561  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.775   5.170  -4.865  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.897   3.943  -3.073  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -5.505   3.865  -2.373  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -5.948   2.122  -3.648  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -5.783   3.147  -5.075  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -3.834   2.210  -5.631  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -3.208   2.361  -3.990  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.619   0.150  -3.732  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.814   1.360  -6.160  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.523  -0.190  -6.470  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -4.547  -1.889  -4.141  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -5.803  -2.035  -5.325  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.720   7.128  -2.334  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.494   7.965  -1.408  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.362   7.476   0.033  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.847   8.125   0.960  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.976   8.034  -1.803  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -8.171   8.326  -3.278  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.205   8.478  -4.025  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.426   8.404  -3.705  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.774   7.337  -2.471  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.080   8.961  -1.462  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.449   7.092  -1.574  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.455   8.818  -1.234  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.146   8.271  -3.053  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.581   8.591  -4.654  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.695   6.342   0.224  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.496   5.795   1.559  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.425   6.597   2.301  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.731   7.603   2.939  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.101   4.317   1.477  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.136   3.398   0.827  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.496   2.600  -0.297  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.753   2.469   1.862  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.320   5.869  -0.548  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.429   5.881   2.095  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.185   4.248   0.908  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.910   3.960   2.478  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.926   4.001   0.401  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.231   2.399  -1.062  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.119   1.664   0.097  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.681   3.170  -0.721  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.023   1.730   2.161  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.611   1.973   1.434  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.060   3.042   2.724  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.169   6.156   2.192  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.039   6.834   2.824  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.835   5.915   2.915  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.868   4.771   2.463  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.372   7.340   4.225  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.985   8.616   4.182  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.990   5.360   1.653  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.776   7.675   2.206  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -3.040   6.645   4.709  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.452   7.415   4.791  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.940   8.514   4.200  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.230   6.437   3.500  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.464   5.693   3.653  1.00  0.00           C  
ATOM    364  C   VAL A  24       1.978   5.746   5.093  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.035   5.198   5.401  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.533   6.251   2.702  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.926   6.487   1.327  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.115   7.542   3.260  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.188   7.357   3.829  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.272   4.665   3.385  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.324   5.522   2.606  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       1.791   5.539   0.832  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       2.585   7.113   0.739  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       0.967   6.974   1.441  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.238   8.260   2.463  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.074   7.338   3.715  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.438   7.942   4.006  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.228   6.409   5.971  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.632   6.510   7.361  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.566   5.174   8.074  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.778   4.993   9.002  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.399   6.832   5.672  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.645   6.882   7.406  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       0.979   7.208   7.865  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.398   4.236   7.635  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.427   2.918   8.237  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.755   2.228   8.010  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.677   2.371   8.810  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.004   4.440   6.893  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.252   3.011   9.298  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.639   2.316   7.801  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.850   1.480   6.913  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.069   0.758   6.558  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.802  -0.178   5.387  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.653  -0.419   5.037  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.581  -0.036   7.757  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.020   0.271   8.177  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.001  -0.250   7.142  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.218   1.766   8.391  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.076   1.411   6.322  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.813   1.482   6.264  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.931   0.167   8.594  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.515  -1.086   7.520  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.224  -0.233   9.110  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.980  -0.342   7.587  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.047   0.442   6.311  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.673  -1.215   6.787  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.706   2.317   7.612  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       8.272   1.998   8.358  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.819   2.049   9.353  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.863  -0.705   4.781  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.714  -1.612   3.647  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.692  -2.705   3.952  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.682  -2.833   3.261  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.061  -2.242   3.289  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.222  -2.534   1.806  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.588  -3.124   1.498  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.551  -3.995   0.253  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.471  -5.443   0.588  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.760  -0.478   5.098  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.363  -1.035   2.805  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.851  -1.570   3.590  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.166  -3.171   3.830  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.460  -3.238   1.504  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.102  -1.613   1.254  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.290  -2.320   1.342  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.907  -3.725   2.337  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.688  -3.723  -0.336  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.449  -3.816  -0.322  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.259  -5.708   1.215  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.524  -6.014  -0.278  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       7.573  -5.648   1.072  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.947  -3.478   5.006  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.030  -4.543   5.402  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.636  -3.974   5.623  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.635  -4.537   5.172  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.527  -5.229   6.677  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.668  -4.262   7.837  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.453  -3.314   7.777  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.909  -4.497   8.900  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.758  -3.320   5.533  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.992  -5.267   4.602  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.826  -5.999   6.960  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.491  -5.676   6.485  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.308  -5.270   8.876  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.980  -3.887   9.663  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.584  -2.836   6.303  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.322  -2.164   6.571  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.708  -1.665   5.268  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.511  -1.556   5.145  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.538  -0.994   7.533  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.324  -1.359   8.992  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.120  -1.705   9.300  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.899  -0.780   9.609  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.471  -2.902   9.232  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.420  -2.427   6.619  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.653  -2.878   7.025  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.550  -0.632   7.419  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.851  -0.201   7.277  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.942  -2.211   9.231  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.617  -0.519   9.607  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.570  -1.359   4.302  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.133  -0.864   3.007  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.475  -1.972   2.200  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.617  -1.793   1.664  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.323  -0.260   2.255  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.814   1.001   2.899  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.175   1.707   3.876  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.039   1.702   2.632  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.917   2.800   4.230  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.065   2.821   3.487  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.118   1.504   1.759  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.118   3.728   3.498  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.163   2.408   1.773  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.158   3.507   2.639  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.531  -1.469   4.466  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.406  -0.087   3.183  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.135  -0.971   2.249  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.030  -0.033   1.242  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.214   1.431   4.297  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.667   3.461   4.907  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.143   0.667   1.080  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.125   4.578   4.160  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.003   2.270   1.110  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.997   4.185   2.614  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.124  -3.129   2.137  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.563  -4.259   1.414  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.757  -4.676   2.052  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.696  -5.074   1.365  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.525  -5.467   1.375  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.858  -5.947   2.778  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.931  -6.596   0.543  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.982  -3.227   2.601  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.373  -3.942   0.398  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.444  -5.151   0.903  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.499  -5.225   3.263  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.369  -6.899   2.720  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.948  -6.063   3.347  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.377  -6.595  -0.438  1.00  0.00           H  
ATOM    500 HG22 VAL A  32      -0.138  -6.453   0.451  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.128  -7.543   1.027  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.822  -4.570   3.376  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.027  -4.923   4.111  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.166  -3.959   3.784  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.272  -4.384   3.448  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.753  -4.918   5.616  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.306  -6.266   6.158  1.00  0.00           C  
ATOM    508  CD  GLN A  33       0.104  -6.235   6.717  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.361  -5.612   7.748  1.00  0.00           O  
ATOM    510  NE2 GLN A  33       1.026  -6.907   6.037  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.040  -4.240   3.869  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.318  -5.919   3.811  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.979  -4.193   5.826  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.654  -4.627   6.134  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -1.981  -6.566   6.944  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -1.344  -6.991   5.358  1.00  0.00           H  
ATOM    517 HE21 GLN A  33       0.748  -7.378   5.225  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       1.945  -6.903   6.376  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.894  -2.657   3.885  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.908  -1.647   3.598  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.317  -1.687   2.126  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.501  -1.585   1.804  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.415  -0.249   3.980  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.205   0.214   3.204  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.918   1.678   3.480  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.823   1.966   4.908  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.519   2.917   5.531  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.374   3.682   4.863  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.353   3.105   6.832  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.997  -2.374   4.158  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.772  -1.878   4.197  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.212   0.459   3.807  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.161  -0.242   5.031  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.353  -0.376   3.498  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.394   0.084   2.149  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.984   1.941   3.012  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.712   2.267   3.053  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.203   1.426   5.433  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.504   3.551   3.881  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.889   4.391   5.343  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.707   2.535   7.341  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.872   3.817   7.306  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.341  -1.851   1.235  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.624  -1.922  -0.194  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.496  -3.133  -0.494  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.544  -3.018  -1.129  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.329  -2.019  -1.001  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.420  -0.792  -0.954  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.064  -1.138  -1.535  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.034   0.372  -1.713  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.417  -1.939   1.544  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.153  -1.028  -0.479  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.767  -2.866  -0.634  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.588  -2.203  -2.032  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.279  -0.489   0.074  1.00  0.00           H  
ATOM    556 HD11 LEU A  35      -0.120  -1.098  -2.615  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.216  -2.134  -1.225  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.673  -0.430  -1.185  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.419   1.250  -1.582  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.027   0.567  -1.335  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.089   0.127  -2.762  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.061  -4.296  -0.013  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.805  -5.533  -0.212  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.237  -5.368   0.285  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.183  -5.865  -0.328  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.130  -6.716   0.517  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.819  -7.099  -0.176  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.063  -7.920   0.581  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.955  -8.027   0.648  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.224  -4.319   0.497  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.823  -5.747  -1.272  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.913  -6.408   1.531  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.046  -7.598  -1.106  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.247  -6.204  -0.384  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.753  -7.885  -0.250  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.615  -7.901   1.508  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.481  -8.829   0.527  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -2.473  -8.963   0.797  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.751  -7.572   1.606  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.026  -8.209   0.129  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.389  -4.643   1.388  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.700  -4.386   1.956  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.450  -3.401   1.073  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.675  -3.456   0.958  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.571  -3.833   3.377  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.529  -4.472   4.368  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.086  -4.236   5.803  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.791  -3.036   6.413  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.099  -1.759   6.087  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.599  -4.255   1.818  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.243  -5.319   1.983  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.563  -3.999   3.726  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.764  -2.769   3.357  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.511  -4.046   4.231  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.566  -5.535   4.182  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.316  -5.113   6.389  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -7.020  -4.061   5.816  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.801  -2.996   6.032  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.819  -3.158   7.486  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -7.248  -1.654   6.676  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -8.733  -0.953   6.266  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -7.819  -1.750   5.086  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.697  -2.506   0.440  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.276  -1.513  -0.447  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.885  -2.187  -1.670  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.011  -1.887  -2.066  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.210  -0.509  -0.882  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.784   0.617  -1.718  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.374   1.550  -1.133  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.645   0.567  -2.959  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.725  -2.520   0.565  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.051  -0.996   0.095  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.745  -0.084  -0.005  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.461  -1.024  -1.467  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.128  -3.108  -2.257  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.582  -3.839  -3.432  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.700  -4.808  -3.058  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.588  -5.088  -3.863  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.414  -4.603  -4.061  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.825  -5.380  -5.296  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.465  -4.954  -6.414  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -8.508  -6.415  -5.146  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.242  -3.303  -1.888  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.962  -3.124  -4.145  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.644  -3.900  -4.342  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.013  -5.298  -3.336  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.647  -5.315  -1.831  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.655  -6.252  -1.346  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.909  -5.521  -0.880  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.991  -6.106  -0.819  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.090  -7.106  -0.207  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.695  -8.509  -0.638  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.692  -9.559  -0.190  1.00  0.00           C  
ATOM    634  OE1 GLU A  40     -11.219 -10.287  -1.058  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.947  -9.655   1.029  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.912  -5.052  -1.235  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.924  -6.896  -2.168  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.215  -6.616   0.194  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.834  -7.188   0.571  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.627  -8.536  -1.716  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.730  -8.745  -0.212  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.763  -4.240  -0.557  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.891  -3.434  -0.103  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.056  -3.502  -1.090  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.190  -3.172  -0.743  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.458  -1.979   0.088  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -11.745  -1.725   1.407  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.550  -0.850   2.348  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -12.016   0.188   2.795  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.713  -1.202   2.637  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.878  -3.826  -0.628  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.217  -3.829   0.847  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.791  -1.705  -0.715  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.333  -1.347   0.049  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.562  -2.673   1.890  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -10.803  -1.238   1.203  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.775  -3.928  -2.321  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.812  -4.031  -3.343  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.319  -5.461  -3.474  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.434  -5.696  -3.941  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.284  -3.535  -4.690  1.00  0.00           C  
ATOM    662  OG  SER A  42     -12.954  -3.972  -4.910  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.854  -4.178  -2.548  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.629  -3.408  -3.037  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -14.910  -3.918  -5.482  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.303  -2.455  -4.707  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.345  -3.258  -4.707  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.493  -6.408  -3.057  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.843  -7.827  -3.118  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.466  -8.187  -4.466  1.00  0.00           C  
ATOM    671  O   LYS A  43     -16.299  -9.089  -4.555  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.807  -8.183  -1.983  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.282  -9.267  -1.058  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -15.823 -10.636  -1.438  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -17.274 -10.798  -1.014  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -17.398 -11.549   0.267  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.625  -6.146  -2.695  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.934  -8.395  -2.995  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.994  -7.297  -1.394  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.740  -8.523  -2.409  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -14.204  -9.289  -1.119  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.581  -9.040  -0.045  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -15.757 -10.754  -2.509  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -15.228 -11.396  -0.953  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -17.711  -9.819  -0.889  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -17.804 -11.333  -1.787  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -16.512 -11.482   0.807  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -17.599 -12.550   0.075  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -18.172 -11.154   0.839  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.058  -7.474  -5.512  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -15.590  -7.732  -6.837  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.955  -8.941  -7.494  1.00  0.00           C  
ATOM    693  O   GLY A  44     -13.836  -9.325  -7.155  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.394  -6.765  -5.381  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -16.654  -7.896  -6.760  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -15.414  -6.865  -7.458  1.00  0.00           H  
ATOM    697  N   GLU A  45     -15.671  -9.541  -8.439  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -15.173 -10.714  -9.149  1.00  0.00           C  
ATOM    699  C   GLU A  45     -14.550 -10.317 -10.483  1.00  0.00           C  
ATOM    700  O   GLU A  45     -13.417 -10.691 -10.787  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -16.305 -11.717  -9.380  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.124 -12.008  -8.133  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -18.410 -12.748  -8.439  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -18.387 -13.641  -9.313  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -19.441 -12.437  -7.806  1.00  0.00           O  
ATOM    706  H   GLU A  45     -16.556  -9.187  -8.666  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -14.415 -11.175  -8.534  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -16.969 -11.324 -10.136  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -15.882 -12.645  -9.731  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -16.530 -12.611  -7.461  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -17.369 -11.072  -7.652  1.00  0.00           H  
ATOM    712  N   SER A  46     -15.298  -9.555 -11.275  1.00  0.00           N  
ATOM    713  CA  SER A  46     -14.818  -9.106 -12.577  1.00  0.00           C  
ATOM    714  C   SER A  46     -14.283  -7.679 -12.498  1.00  0.00           C  
ATOM    715  O   SER A  46     -14.317  -6.938 -13.481  1.00  0.00           O  
ATOM    716  CB  SER A  46     -15.941  -9.184 -13.613  1.00  0.00           C  
ATOM    717  OG  SER A  46     -17.145  -8.638 -13.102  1.00  0.00           O  
ATOM    718  H   SER A  46     -16.191  -9.288 -10.977  1.00  0.00           H  
ATOM    719  HA  SER A  46     -14.016  -9.762 -12.880  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -15.655  -8.631 -14.494  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -16.113 -10.218 -13.877  1.00  0.00           H  
ATOM    722  HG  SER A  46     -17.768  -9.346 -12.923  1.00  0.00           H  
ATOM    723  N   GLU A  47     -13.788  -7.301 -11.324  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -13.244  -5.964 -11.118  1.00  0.00           C  
ATOM    725  C   GLU A  47     -11.741  -6.022 -10.868  1.00  0.00           C  
ATOM    726  O   GLU A  47     -10.992  -5.152 -11.314  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -13.945  -5.281  -9.941  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -15.028  -4.301 -10.363  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -16.168  -4.975 -11.100  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -16.535  -4.494 -12.193  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -16.694  -5.984 -10.586  1.00  0.00           O  
ATOM    732  H   GLU A  47     -13.787  -7.936 -10.578  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -13.426  -5.390 -12.015  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -14.398  -6.039  -9.318  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -13.210  -4.743  -9.360  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -15.425  -3.820  -9.481  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -14.589  -3.557 -11.010  1.00  0.00           H  
ATOM    738  N   VAL A  48     -11.305  -7.055 -10.153  1.00  0.00           N  
ATOM    739  CA  VAL A  48      -9.892  -7.230  -9.844  1.00  0.00           C  
ATOM    740  C   VAL A  48      -9.429  -8.644 -10.178  1.00  0.00           C  
ATOM    741  O   VAL A  48     -10.066  -9.624  -9.790  1.00  0.00           O  
ATOM    742  CB  VAL A  48      -9.603  -6.944  -8.359  1.00  0.00           C  
ATOM    743  CG1 VAL A  48      -9.697  -5.453  -8.074  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -10.556  -7.726  -7.468  1.00  0.00           C  
ATOM    745  H   VAL A  48     -11.951  -7.715  -9.826  1.00  0.00           H  
ATOM    746  HA  VAL A  48      -9.330  -6.526 -10.442  1.00  0.00           H  
ATOM    747  HB  VAL A  48      -8.594  -7.265  -8.141  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -10.634  -5.072  -8.451  1.00  0.00           H  
ATOM    749 HG12 VAL A  48      -8.880  -4.941  -8.558  1.00  0.00           H  
ATOM    750 HG13 VAL A  48      -9.644  -5.287  -7.007  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -10.951  -8.569  -8.017  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -11.367  -7.085  -7.159  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -10.025  -8.082  -6.597  1.00  0.00           H  
ATOM    754  N   SER A  49      -8.318  -8.742 -10.900  1.00  0.00           N  
ATOM    755  CA  SER A  49      -7.770 -10.038 -11.287  1.00  0.00           C  
ATOM    756  C   SER A  49      -6.465  -9.872 -12.064  1.00  0.00           C  
ATOM    757  O   SER A  49      -5.412 -10.334 -11.625  1.00  0.00           O  
ATOM    758  CB  SER A  49      -8.784 -10.816 -12.129  1.00  0.00           C  
ATOM    759  OG  SER A  49      -9.615 -11.622 -11.311  1.00  0.00           O  
ATOM    760  H   SER A  49      -7.855  -7.925 -11.180  1.00  0.00           H  
ATOM    761  HA  SER A  49      -7.567 -10.593 -10.384  1.00  0.00           H  
ATOM    762  HB2 SER A  49      -9.405 -10.120 -12.675  1.00  0.00           H  
ATOM    763  HB3 SER A  49      -8.259 -11.451 -12.826  1.00  0.00           H  
ATOM    764  HG  SER A  49     -10.403 -11.129 -11.069  1.00  0.00           H  
ATOM    765  N   PRO A  50      -6.515  -9.208 -13.234  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -5.327  -8.987 -14.065  1.00  0.00           C  
ATOM    767  C   PRO A  50      -4.303  -8.085 -13.384  1.00  0.00           C  
ATOM    768  O   PRO A  50      -3.107  -8.164 -13.667  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -5.883  -8.312 -15.323  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -7.176  -7.709 -14.896  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -7.727  -8.622 -13.837  1.00  0.00           C  
ATOM    772  HA  PRO A  50      -4.856  -9.922 -14.334  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -5.189  -7.559 -15.666  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -6.031  -9.051 -16.096  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -7.005  -6.724 -14.489  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -7.853  -7.658 -15.735  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -8.289  -8.057 -13.107  1.00  0.00           H  
ATOM    778  HD3 PRO A  50      -8.345  -9.387 -14.281  1.00  0.00           H  
ATOM    779  N   GLN A  51      -4.778  -7.228 -12.488  1.00  0.00           N  
ATOM    780  CA  GLN A  51      -3.901  -6.312 -11.767  1.00  0.00           C  
ATOM    781  C   GLN A  51      -3.165  -7.034 -10.643  1.00  0.00           C  
ATOM    782  O   GLN A  51      -3.784  -7.266  -9.584  1.00  0.00           O  
ATOM    783  CB  GLN A  51      -4.706  -5.144 -11.196  1.00  0.00           C  
ATOM    784  CG  GLN A  51      -3.846  -3.975 -10.744  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -3.161  -4.235  -9.416  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -1.953  -4.465  -9.363  1.00  0.00           O  
ATOM    787  NE2 GLN A  51      -3.932  -4.202  -8.335  1.00  0.00           N  
ATOM    788  OXT GLN A  51      -1.974  -7.363 -10.833  1.00  0.00           O  
ATOM    789  H   GLN A  51      -5.741  -7.212 -12.304  1.00  0.00           H  
ATOM    790  HA  GLN A  51      -3.175  -5.928 -12.468  1.00  0.00           H  
ATOM    791  HB2 GLN A  51      -5.390  -4.789 -11.953  1.00  0.00           H  
ATOM    792  HB3 GLN A  51      -5.275  -5.494 -10.347  1.00  0.00           H  
ATOM    793  HG2 GLN A  51      -3.089  -3.792 -11.491  1.00  0.00           H  
ATOM    794  HG3 GLN A  51      -4.473  -3.102 -10.643  1.00  0.00           H  
ATOM    795 HE21 GLN A  51      -4.886  -4.013  -8.453  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -3.515  -4.367  -7.464  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -5.243 -13.405  -9.441  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.507 -11.945  -9.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.683 -11.283  -8.199  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.794 -10.903  -7.826  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -4.363 -13.571  -8.911  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.026 -13.874  -8.942  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -4.678 -11.478 -10.063  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.405 -11.796 -10.133  1.00  0.00           H  
ATOM      9  N   SER A   2      -4.586 -11.144  -7.463  1.00  0.00           N  
ATOM     10  CA  SER A   2      -4.624 -10.524  -6.144  1.00  0.00           C  
ATOM     11  C   SER A   2      -3.438  -9.583  -5.951  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.658  -9.354  -6.875  1.00  0.00           O  
ATOM     13  CB  SER A   2      -4.622 -11.596  -5.052  1.00  0.00           C  
ATOM     14  OG  SER A   2      -4.025 -12.795  -5.516  1.00  0.00           O  
ATOM     15  H   SER A   2      -3.730 -11.467  -7.815  1.00  0.00           H  
ATOM     16  HA  SER A   2      -5.536  -9.953  -6.072  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -4.066 -11.240  -4.199  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -5.639 -11.807  -4.757  1.00  0.00           H  
ATOM     19  HG  SER A   2      -3.517 -13.196  -4.807  1.00  0.00           H  
ATOM     20  N   ALA A   3      -3.310  -9.040  -4.744  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -2.220  -8.124  -4.432  1.00  0.00           C  
ATOM     22  C   ALA A   3      -1.017  -8.863  -3.866  1.00  0.00           C  
ATOM     23  O   ALA A   3      -1.158  -9.871  -3.173  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -2.686  -7.062  -3.451  1.00  0.00           C  
ATOM     25  H   ALA A   3      -3.964  -9.261  -4.050  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -1.925  -7.627  -5.343  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -3.009  -6.187  -3.996  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.867  -6.797  -2.795  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -3.508  -7.447  -2.868  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.165  -8.343  -4.163  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.405  -8.930  -3.684  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.430  -7.837  -3.426  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.623  -8.012  -3.676  1.00  0.00           O  
ATOM     34  CB  ASP A   4       1.950  -9.936  -4.700  1.00  0.00           C  
ATOM     35  CG  ASP A   4       1.096 -11.184  -4.795  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -0.005 -11.108  -5.382  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       1.526 -12.238  -4.283  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.203  -7.534  -4.714  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.197  -9.440  -2.756  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.984  -9.471  -5.675  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       2.949 -10.226  -4.410  1.00  0.00           H  
ATOM     42  N   TYR A   5       1.948  -6.701  -2.930  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.812  -5.563  -2.641  1.00  0.00           C  
ATOM     44  C   TYR A   5       3.982  -5.970  -1.755  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.044  -5.348  -1.786  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.021  -4.454  -1.956  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.753  -4.075  -2.675  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.769  -3.119  -3.679  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.463  -4.659  -2.343  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.385  -2.754  -4.331  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.624  -4.301  -2.991  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.583  -3.345  -3.985  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.740  -2.983  -4.637  1.00  0.00           O  
ATOM     54  H   TYR A   5       0.985  -6.627  -2.758  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.194  -5.193  -3.578  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.753  -4.773  -0.963  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.639  -3.572  -1.888  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.704  -2.654  -3.948  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.491  -5.411  -1.569  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.343  -2.008  -5.105  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.560  -4.761  -2.707  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -2.769  -3.408  -5.496  1.00  0.00           H  
ATOM     63  N   SER A   6       3.780  -7.019  -0.968  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.814  -7.515  -0.073  1.00  0.00           C  
ATOM     65  C   SER A   6       6.129  -7.729  -0.823  1.00  0.00           C  
ATOM     66  O   SER A   6       7.207  -7.692  -0.230  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.350  -8.813   0.586  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.348  -9.341   1.442  1.00  0.00           O  
ATOM     69  H   SER A   6       2.912  -7.475  -0.991  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.971  -6.771   0.693  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.459  -8.616   1.169  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.124  -9.541  -0.179  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.333 -10.300   1.400  1.00  0.00           H  
ATOM     74  N   SER A   7       6.031  -7.938  -2.134  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.209  -8.138  -2.971  1.00  0.00           C  
ATOM     76  C   SER A   7       7.596  -6.836  -3.672  1.00  0.00           C  
ATOM     77  O   SER A   7       8.761  -6.620  -4.003  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.945  -9.232  -4.007  1.00  0.00           C  
ATOM     79  OG  SER A   7       5.917  -8.849  -4.904  1.00  0.00           O  
ATOM     80  H   SER A   7       5.145  -7.946  -2.553  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.022  -8.446  -2.331  1.00  0.00           H  
ATOM     82  HB2 SER A   7       7.848  -9.415  -4.571  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.647 -10.139  -3.502  1.00  0.00           H  
ATOM     84  HG  SER A   7       6.233  -8.138  -5.468  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.606  -5.971  -3.889  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.832  -4.684  -4.542  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.881  -3.872  -3.789  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.573  -4.393  -2.913  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.519  -3.895  -4.611  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.927  -3.721  -6.012  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.754  -4.664  -6.212  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.490  -2.279  -6.231  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.699  -6.201  -3.596  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.186  -4.873  -5.545  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.792  -4.402  -3.997  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.689  -2.914  -4.194  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.681  -3.960  -6.748  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.836  -5.489  -5.521  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.763  -5.038  -7.224  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.830  -4.132  -6.031  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.432  -2.189  -6.028  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.687  -1.994  -7.255  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.040  -1.631  -5.566  1.00  0.00           H  
ATOM    104  N   THR A   9       7.983  -2.588  -4.119  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.934  -1.705  -3.457  1.00  0.00           C  
ATOM    106  C   THR A   9       8.200  -0.661  -2.629  1.00  0.00           C  
ATOM    107  O   THR A   9       7.050  -0.323  -2.909  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.854  -1.010  -4.468  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.279   0.251  -3.970  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.213  -0.774  -5.820  1.00  0.00           C  
ATOM    111  H   THR A   9       7.394  -2.225  -4.815  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.535  -2.308  -2.793  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.731  -1.624  -4.621  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.769   0.717  -4.650  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.698  -1.667  -6.138  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.978  -0.525  -6.542  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.511   0.042  -5.748  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.875  -0.151  -1.612  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.294   0.858  -0.741  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.893   2.097  -1.527  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.916   2.758  -1.193  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.284   1.281   0.356  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.513   0.145   1.342  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.593   1.737  -0.272  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.790  -0.457  -1.445  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.419   0.436  -0.269  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.859   2.116   0.895  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.232  -0.791   0.885  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       8.913   0.310   2.225  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.558   0.112   1.616  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.520   1.664  -1.349  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.400   1.110   0.077  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.787   2.762   0.005  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.659   2.409  -2.567  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.385   3.581  -3.387  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.071   3.437  -4.142  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.254   4.359  -4.176  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.531   3.846  -4.388  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.873   3.780  -3.680  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.493   2.855  -5.543  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.431   1.840  -2.787  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.313   4.434  -2.727  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.409   4.841  -4.790  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.641   4.173  -4.329  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.098   2.752  -3.435  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.829   4.366  -2.774  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.352   1.858  -5.157  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.424   2.901  -6.089  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.675   3.104  -6.204  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.870   2.272  -4.739  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.652   2.012  -5.488  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.488   1.821  -4.540  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.388   2.317  -4.777  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.809   0.775  -6.372  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.077   1.100  -7.831  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.488   1.602  -8.070  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       7.718   2.806  -8.192  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.441   0.680  -8.140  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.550   1.569  -4.662  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.456   2.871  -6.114  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.630   0.182  -5.999  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.901   0.192  -6.318  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.926   0.207  -8.418  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.381   1.861  -8.148  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       8.183  -0.260  -8.037  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.362   0.977  -8.294  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.742   1.089  -3.465  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.719   0.817  -2.473  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.114   2.108  -1.929  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.903   2.302  -1.983  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.283  -0.029  -1.331  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.843  -1.497  -1.341  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.952  -2.385  -1.883  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.438  -1.944   0.056  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.641   0.720  -3.340  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.945   0.257  -2.963  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.362   0.006  -1.383  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.970   0.410  -0.396  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.983  -1.603  -1.990  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.518  -3.247  -2.368  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.583  -2.709  -1.069  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.540  -1.829  -2.596  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       3.500  -3.021   0.120  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.425  -1.629   0.256  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.105  -1.502   0.781  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.953   2.991  -1.401  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.460   4.246  -0.853  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.985   5.189  -1.957  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.074   5.987  -1.743  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.519   4.928   0.011  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.867   5.096  -0.670  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.261   6.558  -0.818  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.058   7.340   0.473  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.897   8.570   0.515  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.913   2.794  -1.377  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.613   4.007  -0.229  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.156   5.903   0.295  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.663   4.337   0.902  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.618   4.595  -0.079  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.820   4.644  -1.650  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.303   6.604  -1.092  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       5.662   7.002  -1.598  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.017   7.623   0.547  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       6.320   6.707   1.307  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.902   8.315   0.592  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.634   9.154   1.334  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.757   9.128  -0.353  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.589   5.092  -3.139  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.191   5.943  -4.255  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.760   5.617  -4.672  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.900   6.500  -4.765  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.146   5.753  -5.438  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.767   6.605  -6.636  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       4.435   6.486  -7.684  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       2.802   7.391  -6.525  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.304   4.433  -3.267  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.235   6.970  -3.924  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.146   6.023  -5.132  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.134   4.715  -5.739  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.501   4.337  -4.892  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.175   3.890  -5.267  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.780   4.122  -4.103  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.970   4.384  -4.293  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.214   2.409  -5.685  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.356   1.394  -4.680  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.146   0.314  -5.396  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.761   0.769  -3.861  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.213   3.674  -4.777  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.148   4.486  -6.108  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.334   2.308  -6.610  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.246   2.148  -5.873  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.027   1.895  -4.002  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.451  -0.440  -4.681  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.529  -0.140  -6.157  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -2.021   0.752  -5.853  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.687   1.278  -4.068  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.860  -0.277  -4.118  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.527   0.860  -2.812  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.238   4.019  -2.892  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.025   4.208  -1.686  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.692   5.570  -1.677  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.917   5.675  -1.595  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.119   4.099  -0.467  1.00  0.00           C  
ATOM    244  CG  LEU A  17       0.003   2.708   0.127  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.062   2.701   1.220  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.346   2.252   0.655  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.715   3.807  -2.810  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.772   3.437  -1.648  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.865   4.435  -0.750  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.499   4.760   0.298  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.312   2.018  -0.643  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.966   2.249   0.839  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.704   2.132   2.063  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.274   3.719   1.533  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.066   2.250  -0.150  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.676   2.931   1.427  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.257   1.257   1.063  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.882   6.613  -1.793  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.412   7.968  -1.823  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.308   8.113  -3.040  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.292   8.852  -3.020  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.294   9.027  -1.834  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.646  10.128  -2.652  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.042   8.511  -2.318  1.00  0.00           C  
ATOM    265  H   THR A  18       0.084   6.462  -1.873  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.015   8.101  -0.936  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.157   9.391  -0.824  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.474  10.947  -2.180  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.881   7.774  -3.090  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.576   8.060  -1.491  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.620   9.330  -2.719  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.970   7.376  -4.097  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.761   7.404  -5.314  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.198   6.959  -5.027  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.142   7.466  -5.633  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.134   6.503  -6.380  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.386   7.270  -7.459  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.243   6.450  -8.034  1.00  0.00           C  
ATOM    279  CE  LYS A  19      -0.053   6.724  -9.518  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       1.119   5.992 -10.073  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.175   6.793  -4.052  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.771   8.420  -5.673  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.439   5.832  -5.901  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.912   5.925  -6.853  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -2.074   7.516  -8.254  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.987   8.178  -7.031  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.668   6.704  -7.513  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.460   5.401  -7.896  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.942   6.413 -10.045  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.096   7.785  -9.658  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       1.003   4.968  -9.926  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.991   6.301  -9.599  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.206   6.177 -11.093  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.362   6.014  -4.093  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.698   5.524  -3.736  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.372   6.440  -2.717  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.573   6.331  -2.480  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.647   4.107  -3.158  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.407   3.312  -3.520  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -4.586   1.844  -3.174  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.092   0.964  -4.228  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.777   0.670  -5.331  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.970   1.215  -5.543  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.271  -0.167  -6.226  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.573   5.647  -3.634  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.294   5.509  -4.633  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.696   4.173  -2.083  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.511   3.561  -3.510  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.222   3.407  -4.579  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.567   3.704  -2.965  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.048   1.635  -2.263  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.638   1.649  -3.021  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.208   0.563  -4.100  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.358   1.848  -4.873  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.480   0.992  -6.373  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.375  -0.581  -6.073  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.787  -0.384  -7.055  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.584   7.333  -2.116  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.077   8.278  -1.109  1.00  0.00           C  
ATOM    320  C   ASN A  21      -5.953   7.705   0.302  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.175   8.412   1.285  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.530   8.693  -1.379  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.774   9.045  -2.834  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -6.854   9.027  -3.652  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -9.019   9.369  -3.164  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.634   7.351  -2.348  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.454   9.156  -1.168  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.188   7.882  -1.108  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -7.767   9.557  -0.775  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -9.700   9.363  -2.460  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -9.205   9.601  -4.098  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.581   6.429   0.403  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.413   5.792   1.706  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.354   6.538   2.512  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.681   7.380   3.347  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.012   4.322   1.543  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.065   3.423   0.893  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.452   2.632  -0.252  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.675   2.483   1.924  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.404   5.914  -0.409  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.357   5.849   2.229  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.117   4.282   0.943  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.786   3.924   2.521  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.857   4.038   0.489  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.581   3.154  -0.624  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -6.174   2.532  -1.049  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.163   1.651   0.103  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.158   3.061   2.697  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -5.896   1.876   2.361  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.402   1.845   1.444  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.085   6.233   2.226  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.942   6.872   2.880  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.745   5.947   2.927  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.793   4.807   2.463  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.247   7.333   4.302  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.891   8.595   4.310  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.909   5.566   1.532  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.676   7.729   2.291  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.882   6.609   4.787  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.311   7.417   4.841  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.834   8.473   4.445  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.332   6.464   3.490  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.570   5.726   3.610  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.154   5.844   5.017  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.216   5.295   5.303  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.587   6.240   2.584  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.913   6.407   1.235  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.187   7.557   3.053  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.296   7.380   3.827  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.366   4.687   3.397  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.376   5.509   2.484  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.951   6.884   1.376  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.771   5.436   0.788  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.531   7.018   0.591  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.518   8.013   3.775  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.311   8.218   2.208  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.145   7.375   3.513  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.455   6.560   5.897  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.925   6.718   7.259  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.809   5.426   8.039  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.106   5.357   9.048  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.615   6.976   5.622  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.959   7.029   7.241  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.336   7.478   7.750  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.498   4.397   7.561  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.465   3.106   8.207  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.759   2.349   8.000  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.674   2.442   8.814  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.036   4.515   6.752  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.297   3.244   9.264  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.648   2.529   7.791  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.828   1.597   6.902  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.010   0.811   6.565  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.708  -0.140   5.416  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.551  -0.393   5.109  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.487   0.021   7.778  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.937   0.276   8.186  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.889  -0.317   7.162  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.201   1.768   8.355  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.062   1.570   6.301  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.788   1.493   6.257  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.847   0.268   8.611  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.376  -1.030   7.563  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.120  -0.210   9.132  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.496  -1.260   6.810  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       8.855  -0.476   7.618  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       7.990   0.364   6.330  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.264   1.952   8.314  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.817   2.097   9.308  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.711   2.319   7.560  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.754  -0.662   4.783  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.590  -1.583   3.663  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.612  -2.711   3.996  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.596  -2.878   3.323  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.944  -2.171   3.263  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.110  -2.354   1.762  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.314  -3.225   1.438  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.519  -3.356  -0.062  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       9.901  -3.794  -0.399  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.657  -0.420   5.074  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.197  -1.019   2.830  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.726  -1.514   3.611  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.058  -3.135   3.736  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.222  -2.825   1.366  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.243  -1.386   1.303  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.196  -2.779   1.873  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.159  -4.207   1.859  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.817  -4.082  -0.446  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.331  -2.397  -0.523  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.883  -4.435  -1.219  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.324  -4.293   0.409  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.491  -2.969  -0.630  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.914  -3.476   5.043  1.00  0.00           N  
ATOM    434  CA  ASN A  29       4.050  -4.580   5.451  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.628  -4.087   5.659  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.661  -4.686   5.182  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.576  -5.223   6.737  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.916  -4.197   7.800  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       6.056  -3.744   7.900  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.925  -3.823   8.600  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.726  -3.289   5.556  1.00  0.00           H  
ATOM    442  HA  ASN A  29       4.054  -5.316   4.661  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.823  -5.888   7.134  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.467  -5.789   6.510  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.042  -4.226   8.463  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.116  -3.161   9.296  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.515  -2.972   6.357  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.231  -2.367   6.621  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.652  -1.791   5.329  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.566  -1.720   5.161  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.392  -1.326   7.731  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.331   0.113   7.274  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.065   0.691   7.378  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.948   0.247   6.615  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.278   1.583   8.226  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.326  -2.527   6.694  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.566  -3.140   6.967  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       0.616  -1.478   8.464  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       2.354  -1.486   8.202  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.991   0.693   7.896  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.660   0.168   6.248  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.537  -1.400   4.409  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.115  -0.854   3.128  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.443  -1.939   2.302  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.658  -1.748   1.791  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.309  -0.257   2.375  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.798   1.018   2.989  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.179   1.726   3.976  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.001   1.735   2.674  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.916   2.836   4.293  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.039   2.863   3.513  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.049   1.537   1.769  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.079   3.786   3.479  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.082   2.460   1.734  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.090   3.570   2.586  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.496  -1.502   4.591  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.399  -0.071   3.324  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.123  -0.965   2.379  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.020  -0.050   1.356  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.240   1.441   4.428  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.676   3.502   4.967  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.063   0.687   1.105  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.099   4.643   4.134  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.896   2.333   1.037  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.917   4.260   2.523  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.096  -3.092   2.197  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.530  -4.208   1.455  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.780  -4.641   2.101  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.729  -5.020   1.415  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.499  -5.412   1.378  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.876  -5.905   2.766  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.889  -6.539   0.554  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.962  -3.197   2.645  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.328  -3.870   0.449  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.402  -5.087   0.884  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.367  -6.866   2.684  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.987  -6.005   3.369  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.549  -5.197   3.228  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.176  -6.384   0.460  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.074  -7.486   1.044  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.338  -6.551  -0.427  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.829  -4.563   3.429  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.029  -4.927   4.170  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.170  -3.962   3.855  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.283  -4.385   3.540  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.746  -4.932   5.673  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -0.972  -6.152   6.144  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -1.616  -7.455   5.713  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -2.640  -7.865   6.259  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -1.017  -8.113   4.727  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.041  -4.243   3.921  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.319  -5.922   3.863  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -1.174  -4.050   5.923  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.686  -4.903   6.205  1.00  0.00           H  
ATOM    515  HG2 GLN A  33       0.027  -6.109   5.733  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -0.917  -6.134   7.223  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -0.205  -7.728   4.339  1.00  0.00           H  
ATOM    518 HE22 GLN A  33      -1.413  -8.959   4.428  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.888  -2.660   3.936  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.897  -1.644   3.653  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.316  -1.697   2.185  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.501  -1.592   1.866  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.383  -0.247   4.011  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.165   0.179   3.225  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.857   1.645   3.461  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.752   1.968   4.880  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.371   2.996   5.464  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.136   3.818   4.755  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.218   3.206   6.764  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.983  -2.380   4.188  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.760  -1.861   4.263  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.169   0.472   3.822  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.128  -0.222   5.063  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.323  -0.415   3.535  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.354   0.024   2.173  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -0.923   1.884   2.982  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.647   2.233   3.023  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.189   1.388   5.429  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.255   3.674   3.774  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.594   4.584   5.206  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.641   2.596   7.305  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.680   3.976   7.203  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.342  -1.876   1.296  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.621  -1.960  -0.133  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.501  -3.166  -0.423  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.547  -3.049  -1.060  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.321  -2.075  -0.931  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.420  -0.843  -0.907  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.117  -1.148  -1.618  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.111   0.340  -1.555  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.421  -1.964   1.608  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.142  -1.065  -0.430  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.756  -2.910  -0.544  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.574  -2.281  -1.959  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.193  -0.584   0.116  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.206  -2.142  -1.354  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.633  -0.431  -1.320  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.272  -1.089  -2.688  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.411   1.160  -1.644  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.948   0.646  -0.945  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.461   0.057  -2.534  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.075  -4.326   0.070  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.828  -5.558  -0.119  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.251  -5.384   0.402  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.208  -5.896  -0.181  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.146  -6.745   0.598  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.845  -7.117  -0.117  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.076  -7.951   0.663  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.948  -8.023   0.698  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.240  -4.351   0.582  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.864  -5.771  -1.178  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.916  -6.442   1.609  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.082  -7.630  -1.036  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.291  -6.216  -0.346  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.902  -7.732   1.325  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.531  -8.805   1.037  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.454  -8.167  -0.325  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.018  -8.178   0.172  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.439  -8.973   0.850  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.748  -7.565   1.656  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.380  -4.633   1.490  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.679  -4.361   2.077  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.448  -3.391   1.194  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.675  -3.441   1.113  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.523  -3.781   3.484  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.620  -4.209   4.445  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.680  -3.301   5.663  1.00  0.00           C  
ATOM    588  CE  LYS A  37     -10.020  -3.408   6.372  1.00  0.00           C  
ATOM    589  NZ  LYS A  37     -10.161  -4.700   7.102  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.583  -4.235   1.893  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.225  -5.292   2.134  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.574  -4.103   3.890  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.530  -2.703   3.421  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.570  -4.168   3.932  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -8.427  -5.221   4.769  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.897  -3.585   6.350  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.532  -2.280   5.346  1.00  0.00           H  
ATOM    598  HE2 LYS A  37     -10.106  -2.595   7.078  1.00  0.00           H  
ATOM    599  HE3 LYS A  37     -10.809  -3.332   5.638  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -9.537  -5.417   6.682  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37     -11.144  -5.035   7.048  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.904  -4.574   8.103  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.708  -2.507   0.527  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.312  -1.525  -0.356  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.849  -2.192  -1.617  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.962  -1.906  -2.058  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.290  -0.450  -0.726  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.951   0.857  -1.118  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -7.700   1.336  -2.244  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.723   1.400  -0.299  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.732  -2.518   0.630  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.128  -1.066   0.175  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.642  -0.269   0.120  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.697  -0.798  -1.561  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.050  -3.087  -2.189  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.443  -3.801  -3.397  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.509  -4.847  -3.087  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.322  -5.193  -3.943  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.225  -4.471  -4.037  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.537  -5.057  -5.400  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -7.158  -4.435  -6.414  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -8.159  -6.139  -5.452  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.177  -3.273  -1.787  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.853  -3.081  -4.090  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.439  -3.738  -4.153  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -6.880  -5.265  -3.393  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.500  -5.346  -1.854  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.468  -6.349  -1.428  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.848  -5.731  -1.243  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.861  -6.429  -1.284  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.012  -7.015  -0.128  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.045  -8.168  -0.342  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.750  -9.503  -0.475  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.096 -10.545  -0.261  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.958  -9.507  -0.795  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.829  -5.029  -1.213  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.530  -7.095  -2.204  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.526  -6.275   0.490  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.880  -7.392   0.393  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -8.481  -7.985  -1.243  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.371  -8.216   0.501  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.883  -4.417  -1.046  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.141  -3.704  -0.864  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.114  -3.993  -2.008  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.316  -3.762  -1.882  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.887  -2.199  -0.763  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.274  -1.772   0.560  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.311  -1.284   1.553  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -14.383  -0.821   1.113  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.049  -1.366   2.772  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.044  -3.912  -1.028  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.581  -4.047   0.060  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.218  -1.905  -1.557  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.826  -1.679  -0.885  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.755  -2.615   0.991  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.570  -0.974   0.374  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.590  -4.499  -3.125  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.422  -4.813  -4.281  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.716  -6.307  -4.358  1.00  0.00           C  
ATOM    660  O   SER A  42     -15.626  -6.736  -5.066  1.00  0.00           O  
ATOM    661  CB  SER A  42     -13.743  -4.345  -5.570  1.00  0.00           C  
ATOM    662  OG  SER A  42     -12.967  -3.182  -5.345  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.625  -4.666  -3.173  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.353  -4.288  -4.165  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.097  -5.129  -5.938  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.498  -4.123  -6.311  1.00  0.00           H  
ATOM    667  HG  SER A  42     -13.511  -2.509  -4.929  1.00  0.00           H  
ATOM    668  N   LYS A  43     -13.941  -7.092  -3.620  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.116  -8.540  -3.595  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.105  -9.122  -5.005  1.00  0.00           C  
ATOM    671  O   LYS A  43     -14.899 -10.006  -5.329  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.425  -8.895  -2.890  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.365 -10.202  -2.116  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -16.281 -10.174  -0.903  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -15.840  -9.127   0.109  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -15.526  -9.731   1.432  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.239  -6.686  -3.076  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.293  -8.962  -3.037  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.673  -8.103  -2.199  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.208  -8.975  -3.629  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -15.670 -11.009  -2.765  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -14.350 -10.367  -1.785  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -17.285  -9.944  -1.228  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -16.267 -11.145  -0.431  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.958  -8.628  -0.267  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -16.635  -8.405   0.230  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -16.404 -10.010   1.915  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -15.021  -9.045   2.028  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -14.927 -10.572   1.308  1.00  0.00           H  
ATOM    690  N   GLY A  44     -13.202  -8.622  -5.840  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -13.106  -9.106  -7.206  1.00  0.00           C  
ATOM    692  C   GLY A  44     -12.455  -8.100  -8.134  1.00  0.00           C  
ATOM    693  O   GLY A  44     -11.570  -7.349  -7.724  1.00  0.00           O  
ATOM    694  H   GLY A  44     -12.594  -7.919  -5.527  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -12.523 -10.015  -7.213  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -14.099  -9.324  -7.569  1.00  0.00           H  
ATOM    697  N   GLU A  45     -12.895  -8.086  -9.388  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -12.349  -7.165 -10.379  1.00  0.00           C  
ATOM    699  C   GLU A  45     -13.237  -5.933 -10.524  1.00  0.00           C  
ATOM    700  O   GLU A  45     -12.765  -4.800 -10.431  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -12.203  -7.866 -11.730  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -10.913  -7.523 -12.458  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -10.847  -6.065 -12.869  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -10.143  -5.288 -12.190  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -11.499  -5.700 -13.870  1.00  0.00           O  
ATOM    706  H   GLU A  45     -13.602  -8.709  -9.654  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -11.374  -6.852 -10.038  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -12.227  -8.934 -11.573  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -13.033  -7.585 -12.362  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -10.079  -7.735 -11.806  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -10.841  -8.135 -13.345  1.00  0.00           H  
ATOM    712  N   SER A  46     -14.526  -6.163 -10.754  1.00  0.00           N  
ATOM    713  CA  SER A  46     -15.481  -5.071 -10.912  1.00  0.00           C  
ATOM    714  C   SER A  46     -15.786  -4.417  -9.569  1.00  0.00           C  
ATOM    715  O   SER A  46     -16.074  -5.098  -8.585  1.00  0.00           O  
ATOM    716  CB  SER A  46     -16.774  -5.586 -11.547  1.00  0.00           C  
ATOM    717  OG  SER A  46     -16.527  -6.718 -12.363  1.00  0.00           O  
ATOM    718  H   SER A  46     -14.843  -7.088 -10.817  1.00  0.00           H  
ATOM    719  HA  SER A  46     -15.037  -4.336 -11.565  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -17.469  -5.865 -10.769  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -17.208  -4.806 -12.156  1.00  0.00           H  
ATOM    722  HG  SER A  46     -16.905  -7.498 -11.952  1.00  0.00           H  
ATOM    723  N   GLU A  47     -15.722  -3.089  -9.536  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -15.992  -2.341  -8.313  1.00  0.00           C  
ATOM    725  C   GLU A  47     -17.462  -2.451  -7.923  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.241  -3.138  -8.584  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -15.609  -0.870  -8.495  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -16.219  -0.232  -9.733  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -15.184   0.435 -10.617  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -14.162  -0.213 -10.929  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -15.394   1.606 -10.998  1.00  0.00           O  
ATOM    732  H   GLU A  47     -15.487  -2.601 -10.353  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -15.389  -2.766  -7.524  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -15.939  -0.316  -7.630  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -14.534  -0.798  -8.570  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -16.720  -0.997 -10.307  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -16.938   0.511  -9.422  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.834  -1.772  -6.843  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -19.211  -1.794  -6.364  1.00  0.00           C  
ATOM    740  C   VAL A  48     -19.808  -0.391  -6.340  1.00  0.00           C  
ATOM    741  O   VAL A  48     -19.212   0.539  -5.795  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -19.305  -2.402  -4.952  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -19.076  -3.905  -5.002  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -18.310  -1.735  -4.015  1.00  0.00           C  
ATOM    745  H   VAL A  48     -17.169  -1.242  -6.357  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -19.790  -2.409  -7.038  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -20.300  -2.225  -4.571  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -19.761  -4.351  -5.709  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -19.247  -4.327  -4.022  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -18.061  -4.105  -5.308  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -18.768  -1.589  -3.048  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -18.018  -0.778  -4.423  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -17.438  -2.362  -3.910  1.00  0.00           H  
ATOM    754  N   SER A  49     -20.989  -0.245  -6.931  1.00  0.00           N  
ATOM    755  CA  SER A  49     -21.667   1.045  -6.976  1.00  0.00           C  
ATOM    756  C   SER A  49     -23.181   0.859  -7.071  1.00  0.00           C  
ATOM    757  O   SER A  49     -23.665   0.059  -7.871  1.00  0.00           O  
ATOM    758  CB  SER A  49     -21.167   1.865  -8.167  1.00  0.00           C  
ATOM    759  OG  SER A  49     -21.071   3.239  -7.834  1.00  0.00           O  
ATOM    760  H   SER A  49     -21.415  -1.023  -7.347  1.00  0.00           H  
ATOM    761  HA  SER A  49     -21.434   1.571  -6.063  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -20.191   1.510  -8.462  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -21.855   1.754  -8.992  1.00  0.00           H  
ATOM    764  HG  SER A  49     -20.618   3.708  -8.539  1.00  0.00           H  
ATOM    765  N   PRO A  50     -23.954   1.597  -6.253  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -25.417   1.505  -6.257  1.00  0.00           C  
ATOM    767  C   PRO A  50     -26.037   2.111  -7.513  1.00  0.00           C  
ATOM    768  O   PRO A  50     -27.214   1.892  -7.802  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -25.826   2.305  -5.020  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -24.718   3.279  -4.817  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -23.464   2.580  -5.266  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -25.748   0.482  -6.152  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -26.765   2.807  -5.206  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -25.927   1.642  -4.175  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -24.890   4.162  -5.415  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -24.647   3.542  -3.772  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -22.785   3.282  -5.725  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -22.990   2.083  -4.432  1.00  0.00           H  
ATOM    779  N   GLN A  51     -25.240   2.873  -8.257  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -25.716   3.507  -9.481  1.00  0.00           C  
ATOM    781  C   GLN A  51     -24.655   3.444 -10.575  1.00  0.00           C  
ATOM    782  O   GLN A  51     -24.997   3.715 -11.745  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -26.098   4.964  -9.209  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -27.505   5.130  -8.658  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -27.521   5.742  -7.270  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -27.574   5.030  -6.266  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -27.476   7.067  -7.207  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -23.492   3.123 -10.252  1.00  0.00           O  
ATOM    789  H   GLN A  51     -24.311   3.012  -7.978  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -26.592   2.971  -9.813  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -25.402   5.379  -8.496  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -26.028   5.520 -10.133  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -28.065   5.771  -9.322  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -27.978   4.160  -8.613  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -27.435   7.570  -8.047  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -27.484   7.489  -6.322  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       0.860 -11.111  -9.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.183 -11.194 -10.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.920  -9.883 -10.774  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.036  -9.387 -11.894  1.00  0.00           O  
ATOM      5  H2  GLY A   1       1.639 -10.496  -9.833  1.00  0.00           H  
ATOM      6  H   GLY A   1       0.453 -10.720  -8.649  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.288 -11.470 -11.514  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.896 -11.959 -10.311  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.420  -9.322  -9.677  1.00  0.00           N  
ATOM     10  CA  SER A   2      -2.150  -8.060  -9.729  1.00  0.00           C  
ATOM     11  C   SER A   2      -1.534  -7.036  -8.781  1.00  0.00           C  
ATOM     12  O   SER A   2      -1.299  -5.889  -9.158  1.00  0.00           O  
ATOM     13  CB  SER A   2      -3.622  -8.285  -9.376  1.00  0.00           C  
ATOM     14  OG  SER A   2      -4.452  -8.107 -10.511  1.00  0.00           O  
ATOM     15  H   SER A   2      -1.295  -9.766  -8.813  1.00  0.00           H  
ATOM     16  HA  SER A   2      -2.085  -7.682 -10.739  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -3.752  -9.291  -9.006  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -3.920  -7.580  -8.613  1.00  0.00           H  
ATOM     19  HG  SER A   2      -4.233  -7.277 -10.941  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.276  -7.460  -7.547  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.688  -6.580  -6.545  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.579  -7.191  -5.951  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.688  -6.889  -6.392  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.703  -6.277  -5.451  1.00  0.00           C  
ATOM     25  H   ALA A   3      -1.486  -8.387  -7.306  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.430  -5.649  -7.029  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -2.111  -5.288  -5.604  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.218  -6.320  -4.487  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.499  -7.005  -5.487  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.411  -8.046  -4.945  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.544  -8.690  -4.289  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.558  -7.648  -3.837  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.758  -7.776  -4.083  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.206  -9.698  -5.232  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.580 -10.988  -4.529  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.666 -12.033  -5.209  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       2.789 -10.954  -3.298  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.494  -8.244  -4.633  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.171  -9.211  -3.420  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.522  -9.933  -6.034  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.103  -9.261  -5.646  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.056  -6.609  -3.182  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.898  -5.525  -2.697  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.001  -6.041  -1.785  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.084  -5.461  -1.715  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.049  -4.498  -1.958  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.800  -4.111  -2.706  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.432  -4.664  -2.377  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.852  -3.191  -3.739  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.576  -4.305  -3.061  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.283  -2.827  -4.426  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.497  -3.384  -4.086  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.634  -3.023  -4.772  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.090  -6.567  -3.026  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.346  -5.052  -3.554  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.754  -4.899  -1.002  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.632  -3.604  -1.803  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.489  -5.385  -1.577  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.801  -2.754  -4.007  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.524  -4.743  -2.787  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.212  -2.104  -5.221  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.296  -2.708  -4.152  1.00  0.00           H  
ATOM     63  N   SER A   6       3.720  -7.137  -1.089  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.690  -7.733  -0.180  1.00  0.00           C  
ATOM     65  C   SER A   6       6.035  -7.938  -0.877  1.00  0.00           C  
ATOM     66  O   SER A   6       7.080  -7.986  -0.227  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.154  -9.061   0.357  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.001  -9.584   1.365  1.00  0.00           O  
ATOM     69  H   SER A   6       2.842  -7.557  -1.191  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.829  -7.053   0.646  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.168  -8.902   0.777  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.089  -9.775  -0.451  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.626  -9.394   2.229  1.00  0.00           H  
ATOM     74  N   SER A   7       6.001  -8.045  -2.203  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.215  -8.227  -2.991  1.00  0.00           C  
ATOM     76  C   SER A   7       7.610  -6.925  -3.687  1.00  0.00           C  
ATOM     77  O   SER A   7       8.772  -6.727  -4.040  1.00  0.00           O  
ATOM     78  CB  SER A   7       7.014  -9.333  -4.028  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.232  -9.647  -4.681  1.00  0.00           O  
ATOM     80  H   SER A   7       5.140  -7.991  -2.665  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.007  -8.516  -2.316  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.644 -10.221  -3.537  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.298  -9.005  -4.767  1.00  0.00           H  
ATOM     84  HG  SER A   7       8.866  -9.973  -4.037  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.634  -6.037  -3.879  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.876  -4.753  -4.528  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.911  -3.940  -3.748  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.659  -4.491  -2.940  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.561  -3.976  -4.646  1.00  0.00           C  
ATOM     90  CG  LEU A   8       5.035  -3.792  -6.071  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.877  -4.742  -6.334  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.601  -2.352  -6.301  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.727  -6.251  -3.573  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.261  -4.950  -5.519  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.813  -4.502  -4.076  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.699  -3.002  -4.210  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.822  -4.023  -6.774  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.943  -5.582  -5.657  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.924  -5.095  -7.352  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       2.942  -4.223  -6.173  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       5.323  -1.683  -5.856  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       3.632  -2.190  -5.847  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       4.538  -2.159  -7.362  1.00  0.00           H  
ATOM    104  N   THR A   9       7.948  -2.630  -3.987  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.890  -1.758  -3.297  1.00  0.00           C  
ATOM    106  C   THR A   9       8.154  -0.743  -2.432  1.00  0.00           C  
ATOM    107  O   THR A   9       6.962  -0.498  -2.616  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.798  -1.026  -4.295  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.219   0.223  -3.767  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.143  -0.756  -5.633  1.00  0.00           C  
ATOM    111  H   THR A   9       7.326  -2.242  -4.637  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.503  -2.375  -2.657  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.677  -1.630  -4.473  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.695   0.713  -4.441  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.424   0.042  -5.527  1.00  0.00           H  
ATOM    116 HG22 THR A   9       8.641  -1.649  -5.977  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.896  -0.470  -6.351  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.878  -0.155  -1.492  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.309   0.838  -0.595  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.892   2.089  -1.355  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.928   2.753  -0.986  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.320   1.247   0.489  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.492   0.137   1.513  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.651   1.613  -0.153  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.825  -0.393  -1.402  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.444   0.407  -0.114  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.940   2.121   0.998  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      10.135  -0.631   1.109  1.00  0.00           H  
ATOM    129 HG12 VAL A  10       8.527  -0.288   1.749  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.935   0.542   2.411  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.523   1.687  -1.225  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.381   0.849   0.069  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      10.990   2.560   0.236  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.635   2.411  -2.409  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.352   3.597  -3.209  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.037   3.460  -3.964  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.235   4.394  -4.012  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.493   3.884  -4.211  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.842   3.760  -3.524  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.421   2.953  -5.414  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.397   1.843  -2.651  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.278   4.437  -2.535  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.388   4.902  -4.562  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      10.818   4.290  -2.585  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.608   4.181  -4.157  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.056   2.715  -3.344  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.325   3.047  -5.997  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.570   3.219  -6.023  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.316   1.934  -5.075  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.820   2.293  -4.552  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.600   2.041  -5.303  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.428   1.857  -4.359  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.339   2.376  -4.595  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.750   0.805  -6.192  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.092   1.132  -7.636  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.579   1.048  -7.920  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       8.285   2.056  -7.902  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.062  -0.161  -8.185  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.491   1.581  -4.469  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.412   2.902  -5.927  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.531   0.180  -5.790  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.819   0.256  -6.182  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       5.579   0.436  -8.281  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       5.756   2.137  -7.854  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       7.441  -0.918  -8.184  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       9.022  -0.244  -8.371  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.663   1.106  -3.292  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.630   0.833  -2.308  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.037   2.118  -1.747  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.821   2.296  -1.736  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.186  -0.043  -1.186  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.802  -1.521  -1.286  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.896  -2.304  -1.989  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.536  -2.102   0.094  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.554   0.717  -3.169  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.853   0.293  -2.806  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.265   0.030  -1.202  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.825   0.339  -0.243  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.896  -1.614  -1.872  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       5.198  -1.774  -2.879  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       4.524  -3.282  -2.259  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.745  -2.411  -1.329  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.228  -1.675   0.803  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       3.665  -3.174   0.064  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       2.524  -1.871   0.392  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.895   3.014  -1.281  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.436   4.277  -0.718  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.930   5.222  -1.805  1.00  0.00           C  
ATOM    189  O   LYS A  14       1.962   5.952  -1.599  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.561   4.942   0.069  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.704   5.436  -0.803  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.735   6.212   0.003  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.083   7.269   0.882  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.898   8.512   0.955  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.856   2.823  -1.313  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.621   4.056  -0.044  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.159   5.784   0.608  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.956   4.232   0.772  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.184   4.584  -1.256  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.303   6.078  -1.573  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.279   5.523   0.632  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.419   6.696  -0.678  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.110   7.508   0.473  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.964   6.863   1.876  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       6.548   9.210   0.268  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       7.894   8.300   0.742  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.839   8.922   1.910  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.586   5.205  -2.963  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.188   6.066  -4.070  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.775   5.719  -4.517  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.923   6.596  -4.688  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.165   5.916  -5.239  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.825   6.833  -6.398  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.702   8.055  -6.171  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.683   6.328  -7.531  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.348   4.599  -3.076  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.205   7.088  -3.722  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.164   6.152  -4.898  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.141   4.895  -5.591  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.529   4.429  -4.680  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.224   3.952  -5.082  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.760   4.127  -3.935  1.00  0.00           C  
ATOM    223  O   LEU A  16      -1.946   4.344  -4.152  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.314   2.489  -5.552  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.232   1.417  -4.594  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.238   0.521  -5.299  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.904   0.583  -4.028  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.241   3.779  -4.508  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.105   4.565  -5.911  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.222   2.407  -6.486  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.356   2.272  -5.740  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.737   1.894  -3.768  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -2.206   0.999  -5.304  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.304  -0.422  -4.773  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.915   0.347  -6.315  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.759  -0.455  -4.294  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.917   0.680  -2.954  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.843   0.926  -4.431  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.255   4.031  -2.706  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.098   4.184  -1.527  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.786   5.542  -1.530  1.00  0.00           C  
ATOM    242  O   LEU A  17      -3.012   5.634  -1.475  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.253   4.071  -0.259  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.130   2.673   0.336  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.908   2.664   1.446  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.471   2.193   0.858  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.702   3.856  -2.591  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.839   3.404  -1.538  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.740   4.426  -0.487  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.681   4.717   0.492  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.194   1.987  -0.432  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.502   2.153   2.314  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.171   3.686   1.714  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.790   2.146   1.099  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -2.207   2.249   0.069  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.778   2.816   1.685  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.377   1.170   1.192  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.979   6.594  -1.608  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.506   7.952  -1.626  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.337   8.174  -2.882  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.361   8.856  -2.848  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.377   8.993  -1.529  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.743  10.198  -2.182  1.00  0.00           O  
ATOM    264  CG2 THR A  18       0.940   8.535  -2.121  1.00  0.00           C  
ATOM    265  H   THR A  18      -0.012   6.448  -1.653  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.153   8.060  -0.767  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.207   9.218  -0.485  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.734  10.063  -3.133  1.00  0.00           H  
ATOM    269 HG21 THR A  18       0.753   7.786  -2.876  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.560   8.115  -1.340  1.00  0.00           H  
ATOM    271 HG23 THR A  18       1.446   9.378  -2.568  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.898   7.582  -3.988  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.616   7.708  -5.248  1.00  0.00           C  
ATOM    274  C   LYS A  19      -3.882   6.843  -5.250  1.00  0.00           C  
ATOM    275  O   LYS A  19      -4.724   6.967  -6.139  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -1.712   7.312  -6.416  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -0.733   8.400  -6.824  1.00  0.00           C  
ATOM    278  CD  LYS A  19       0.487   7.819  -7.519  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.122   7.194  -8.856  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.056   8.207  -9.944  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.075   7.043  -3.955  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.902   8.743  -5.362  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.146   6.434  -6.137  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.329   7.074  -7.270  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.228   9.082  -7.499  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.413   8.934  -5.940  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       1.205   8.608  -7.687  1.00  0.00           H  
ATOM    288  HD3 LYS A  19       0.924   7.062  -6.884  1.00  0.00           H  
ATOM    289  HE2 LYS A  19       0.867   6.454  -9.109  1.00  0.00           H  
ATOM    290  HE3 LYS A  19      -0.842   6.714  -8.763  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.413   7.801 -10.833  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       0.635   9.035  -9.698  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19      -0.927   8.516 -10.086  1.00  0.00           H  
ATOM    294  N   ARG A  20      -3.999   5.956  -4.261  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.146   5.060  -4.160  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.250   5.650  -3.283  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.358   5.115  -3.237  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.689   3.718  -3.593  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -5.763   2.649  -3.583  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.250   1.378  -2.932  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.516   0.538  -3.873  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -5.093  -0.169  -4.842  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -6.410  -0.140  -5.002  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -4.349  -0.908  -5.655  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.289   5.888  -3.585  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.536   4.905  -5.153  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.865   3.355  -4.186  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.351   3.866  -2.578  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.616   3.010  -3.028  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -6.054   2.431  -4.599  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.591   1.652  -2.122  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.089   0.822  -2.543  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.541   0.499  -3.778  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.976   0.415  -4.393  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -6.836  -0.673  -5.732  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.356  -0.934  -5.540  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.782  -1.440  -6.383  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.933   6.749  -2.587  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.877   7.438  -1.695  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.526   7.189  -0.230  1.00  0.00           C  
ATOM    321  O   ASN A  21      -7.083   7.821   0.667  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -8.330   7.024  -1.962  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -9.329   7.987  -1.348  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.963   8.867  -0.569  1.00  0.00           O  
ATOM    325  ND2 ASN A  21     -10.600   7.823  -1.699  1.00  0.00           N  
ATOM    326  H   ASN A  21      -5.026   7.108  -2.671  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -6.780   8.496  -1.887  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -8.499   6.995  -3.029  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.500   6.042  -1.547  1.00  0.00           H  
ATOM    330 HD21 ASN A  21     -10.818   7.102  -2.324  1.00  0.00           H  
ATOM    331 HD22 ASN A  21     -11.266   8.431  -1.317  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.589   6.278   0.003  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.150   5.959   1.353  1.00  0.00           C  
ATOM    334  C   LEU A  22      -3.918   6.789   1.702  1.00  0.00           C  
ATOM    335  O   LEU A  22      -3.675   7.833   1.097  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -4.826   4.468   1.468  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -5.961   3.517   1.081  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.622   2.782  -0.206  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.231   2.527   2.206  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.172   5.816  -0.752  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -5.949   6.207   2.036  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -3.977   4.261   0.833  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.547   4.260   2.490  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.862   4.089   0.913  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -6.177   3.216  -1.025  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -5.885   1.740  -0.106  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.564   2.869  -0.403  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -6.548   1.582   1.786  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.008   2.914   2.849  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -5.328   2.379   2.782  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.134   6.319   2.665  1.00  0.00           N  
ATOM    352  CA  SER A  23      -1.927   7.022   3.064  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.743   6.069   3.110  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.848   4.909   2.708  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.107   7.685   4.426  1.00  0.00           C  
ATOM    356  OG  SER A  23      -3.198   8.590   4.416  1.00  0.00           O  
ATOM    357  H   SER A  23      -3.366   5.477   3.108  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.730   7.784   2.324  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.290   6.926   5.171  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.205   8.227   4.677  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.436   8.815   5.318  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.385   6.566   3.593  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.593   5.768   3.682  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.218   5.835   5.074  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.252   5.218   5.323  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.622   6.220   2.637  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.940   6.426   1.297  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.323   7.495   3.089  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.407   7.497   3.887  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.329   4.742   3.470  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.358   5.438   2.523  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       2.608   6.946   0.627  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.042   7.010   1.439  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       1.684   5.466   0.881  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.751   7.952   3.888  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.396   8.182   2.259  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.312   7.255   3.448  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.588   6.578   5.980  1.00  0.00           N  
ATOM    379  CA  GLY A  25       2.104   6.684   7.332  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.945   5.383   8.099  1.00  0.00           C  
ATOM    381  O   GLY A  25       1.361   5.355   9.182  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.768   7.048   5.732  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       3.152   6.942   7.291  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.569   7.464   7.853  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.469   4.303   7.526  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.386   2.999   8.147  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.688   2.246   7.999  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.560   2.328   8.861  1.00  0.00           O  
ATOM    389  H   GLY A  26       2.924   4.392   6.666  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.156   3.117   9.195  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.596   2.431   7.668  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.817   1.518   6.892  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.015   0.742   6.593  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.743  -0.210   5.437  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.592  -0.434   5.080  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.463  -0.045   7.820  1.00  0.00           C  
ATOM    397  CG  LEU A  27       6.890   0.244   8.287  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       7.896  -0.309   7.291  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.108   1.741   8.481  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.083   1.505   6.253  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.796   1.427   6.302  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.784   0.182   8.626  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.388  -1.097   7.595  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.052  -0.247   9.234  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.952   0.348   6.436  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       7.581  -1.292   6.971  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.867  -0.375   7.759  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.695   2.044   9.433  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.617   2.287   7.686  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.165   1.955   8.464  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.798  -0.770   4.854  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.639  -1.697   3.738  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.589  -2.756   4.060  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.583  -2.877   3.360  1.00  0.00           O  
ATOM    415  CB  LYS A  28       6.972  -2.366   3.401  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.187  -2.567   1.910  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.567  -3.130   1.615  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.648  -3.697   0.207  1.00  0.00           C  
ATOM    419  NZ  LYS A  28       8.240  -5.128   0.161  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.697  -0.558   5.177  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.307  -1.128   2.882  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.777  -1.752   3.781  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.011  -3.332   3.882  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.442  -3.255   1.539  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.080  -1.614   1.410  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.297  -2.339   1.717  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.784  -3.915   2.324  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       7.995  -3.125  -0.435  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       9.665  -3.609  -0.144  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28       9.015  -5.732   0.504  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28       8.007  -5.402  -0.814  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28       7.404  -5.281   0.761  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.811  -3.505   5.138  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.866  -4.535   5.556  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.475  -3.934   5.702  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.483  -4.495   5.230  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.309  -5.163   6.878  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.429  -4.142   7.993  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.491  -3.557   8.203  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.335  -3.922   8.713  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.618  -3.349   5.671  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.841  -5.297   4.790  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.587  -5.909   7.176  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.272  -5.634   6.742  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       2.524  -4.424   8.490  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.384  -3.267   9.440  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.419  -2.773   6.340  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.163  -2.068   6.532  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.614  -1.602   5.194  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.595  -1.507   5.006  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.374  -0.870   7.458  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.133  -1.184   8.925  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.258  -0.791   9.384  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.422  -0.490  10.584  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -1.181  -0.784   8.543  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.251  -2.368   6.675  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.456  -2.742   6.984  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.393  -0.524   7.349  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.701  -0.078   7.165  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.259  -2.245   9.077  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       1.858  -0.647   9.518  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.518  -1.314   4.268  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.143  -0.847   2.946  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.520  -1.964   2.125  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.537  -1.781   1.525  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.370  -0.259   2.250  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.846   0.995   2.915  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.202   1.682   3.904  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.060   1.711   2.658  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.929   2.784   4.263  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.076   2.820   3.522  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.137   1.527   1.784  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.116   3.737   3.541  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.173   2.440   1.806  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.159   3.532   2.681  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.470  -1.417   4.482  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.410  -0.066   3.073  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.173  -0.980   2.277  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.125  -0.027   1.224  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.248   1.395   4.321  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.670   3.436   4.946  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.163   0.696   1.098  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.111   4.582   4.207  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       7.013   2.316   1.141  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.991   4.219   2.662  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.154  -3.131   2.118  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.610  -4.261   1.383  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.746  -4.638   1.966  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.672  -4.983   1.237  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.553  -5.485   1.416  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.823  -5.925   2.845  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.973  -6.631   0.596  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.984  -3.236   2.627  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.475  -3.957   0.354  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.493  -5.196   0.971  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       0.887  -6.044   3.369  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.423  -5.178   3.345  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.353  -6.866   2.837  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.094  -6.491   0.485  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.166  -7.569   1.099  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.434  -6.646  -0.378  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.863  -4.542   3.288  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.117  -4.845   3.959  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.135  -3.746   3.671  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.331  -4.006   3.533  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.899  -4.987   5.468  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -2.157  -6.392   5.989  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.952  -6.987   6.691  1.00  0.00           C  
ATOM    509  OE1 GLN A  33      -1.073  -7.582   7.762  1.00  0.00           O  
ATOM    510  NE2 GLN A  33       0.221  -6.826   6.090  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.096  -4.236   3.820  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.488  -5.781   3.562  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.877  -4.723   5.697  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.562  -4.309   5.983  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.980  -6.357   6.688  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.421  -7.029   5.157  1.00  0.00           H  
ATOM    517 HE21 GLN A  33       0.243  -6.341   5.238  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       1.017  -7.200   6.521  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.639  -2.515   3.576  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.483  -1.360   3.298  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.085  -1.461   1.905  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.291  -1.295   1.717  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -2.671  -0.069   3.430  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.532   0.394   4.856  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.659   1.893   4.975  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.379   2.468   5.331  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -1.227   3.685   5.843  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -2.283   4.467   6.036  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -0.022   4.124   6.165  1.00  0.00           N  
ATOM    530  H   ARG A  34      -1.675  -2.381   3.693  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.279  -1.347   4.026  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -1.676  -0.230   3.039  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.151   0.713   2.865  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -3.291  -0.075   5.456  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -1.553   0.108   5.207  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -2.986   2.300   4.029  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -3.379   2.127   5.745  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -0.586   1.903   5.190  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.198   4.142   5.796  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -2.163   5.381   6.423  1.00  0.00           H  
ATOM    541 HH21 ARG A  34       0.779   3.541   6.022  1.00  0.00           H  
ATOM    542 HH22 ARG A  34       0.087   5.036   6.554  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.231  -1.743   0.932  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.656  -1.876  -0.447  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.525  -3.115  -0.627  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.631  -3.034  -1.162  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.424  -1.952  -1.340  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.443  -0.793  -1.179  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.091  -1.180  -1.736  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -1.961   0.460  -1.866  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.286  -1.870   1.149  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.229  -1.002  -0.710  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.897  -2.866  -1.106  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.745  -1.987  -2.369  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.321  -0.574  -0.128  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.166  -2.171  -1.396  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.655  -0.476  -1.398  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.139  -1.169  -2.815  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.020   0.560  -1.687  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -1.779   0.388  -2.927  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.446   1.324  -1.472  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.031  -4.260  -0.159  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.778  -5.508  -0.260  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.178  -5.336   0.321  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.158  -5.837  -0.230  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.064  -6.662   0.481  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.766  -7.053  -0.232  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -4.979  -7.876   0.599  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -1.926  -8.029   0.561  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.150  -4.261   0.272  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.857  -5.769  -1.306  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.827  -6.325   1.479  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.007  -7.514  -1.178  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.171  -6.168  -0.408  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -4.411  -8.721   0.959  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.395  -8.108  -0.370  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.778  -7.658   1.292  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -0.991  -8.200   0.050  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -2.459  -8.964   0.660  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -1.732  -7.620   1.544  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.260  -4.612   1.432  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.532  -4.359   2.086  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.354  -3.381   1.265  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.583  -3.441   1.252  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.308  -3.805   3.495  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -6.900  -4.863   4.506  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.085  -5.717   4.926  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -7.633  -7.023   5.561  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.031  -7.947   4.562  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.447  -4.227   1.813  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.065  -5.295   2.154  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.529  -3.057   3.455  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.222  -3.343   3.837  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -6.149  -5.500   4.064  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.493  -4.374   5.379  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -8.679  -5.167   5.642  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.684  -5.940   4.054  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -6.900  -6.803   6.323  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.489  -7.503   6.013  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -6.672  -7.409   3.747  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -7.744  -8.626   4.226  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -6.243  -8.474   4.991  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.663  -2.478   0.577  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.331  -1.491  -0.250  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.982  -2.155  -1.457  1.00  0.00           C  
ATOM    606  O   ASP A  38     -10.115  -1.839  -1.820  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.343  -0.422  -0.711  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -8.024   0.897  -1.023  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.353   1.130  -2.206  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.228   1.696  -0.085  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.681  -2.480   0.624  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.096  -1.027   0.350  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.612  -0.255   0.067  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.842  -0.769  -1.603  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.255  -3.082  -2.072  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.757  -3.802  -3.236  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.796  -4.838  -2.821  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.690  -5.180  -3.597  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.604  -4.482  -3.977  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -7.111  -3.663  -5.153  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.238  -2.795  -4.948  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -7.599  -3.890  -6.281  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.360  -3.292  -1.731  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -9.224  -3.084  -3.893  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.781  -4.628  -3.294  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.937  -5.442  -4.344  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.677  -5.335  -1.593  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.611  -6.331  -1.079  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.949  -5.692  -0.728  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.974  -6.371  -0.673  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.029  -7.036   0.148  1.00  0.00           C  
ATOM    632  CG  GLU A  40     -10.434  -8.495   0.261  1.00  0.00           C  
ATOM    633  CD  GLU A  40     -10.674  -8.926   1.695  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -9.991  -9.864   2.156  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -11.545  -8.324   2.358  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.944  -5.022  -1.019  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.775  -7.058  -1.858  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -8.953  -6.987   0.100  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.365  -6.521   1.037  1.00  0.00           H  
ATOM    640  HG2 GLU A  40     -11.343  -8.649  -0.301  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -9.647  -9.106  -0.155  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.936  -4.382  -0.503  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.154  -3.655  -0.169  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.232  -3.877  -1.229  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.414  -3.634  -0.982  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.859  -2.160  -0.031  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.039  -1.813   1.202  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.763  -0.864   2.136  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.315  -1.337   3.153  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.777   0.352   1.853  1.00  0.00           O  
ATOM    651  H   GLU A  41     -11.091  -3.892  -0.568  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.514  -4.031   0.775  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -12.314  -1.831  -0.904  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.795  -1.624   0.021  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.818  -2.724   1.739  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.116  -1.350   0.885  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.823  -4.347  -2.406  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.759  -4.604  -3.490  1.00  0.00           C  
ATOM    659  C   SER A  42     -14.311  -5.797  -4.319  1.00  0.00           C  
ATOM    660  O   SER A  42     -13.758  -5.639  -5.407  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.892  -3.380  -4.394  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.837  -2.460  -3.877  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.870  -4.530  -2.548  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.721  -4.824  -3.053  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.934  -2.888  -4.476  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -15.217  -3.701  -5.376  1.00  0.00           H  
ATOM    667  HG  SER A  42     -16.614  -2.936  -3.572  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.559  -6.992  -3.804  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.187  -8.214  -4.506  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.219  -8.565  -5.577  1.00  0.00           C  
ATOM    671  O   LYS A  43     -15.593  -9.728  -5.732  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -14.046  -9.372  -3.516  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -13.174 -10.506  -4.027  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -13.659 -11.854  -3.518  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -13.163 -12.129  -2.108  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -11.991 -13.048  -2.100  1.00  0.00           N  
ATOM    677  H   LYS A  43     -15.006  -7.053  -2.934  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.234  -8.043  -4.984  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -13.611  -8.997  -2.601  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -15.027  -9.769  -3.302  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -13.200 -10.510  -5.107  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -12.160 -10.348  -3.690  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -14.739 -11.860  -3.517  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -13.294 -12.630  -4.176  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -12.878 -11.193  -1.650  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -13.965 -12.578  -1.539  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -11.225 -12.655  -2.684  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -12.261 -13.977  -2.482  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -11.642 -13.174  -1.129  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.679  -7.554  -6.315  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -16.662  -7.790  -7.357  1.00  0.00           C  
ATOM    692  C   GLY A  44     -16.944  -6.549  -8.180  1.00  0.00           C  
ATOM    693  O   GLY A  44     -16.064  -5.707  -8.366  1.00  0.00           O  
ATOM    694  H   GLY A  44     -15.350  -6.645  -6.153  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -16.298  -8.568  -8.011  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -17.583  -8.121  -6.899  1.00  0.00           H  
ATOM    697  N   GLU A  45     -18.171  -6.436  -8.675  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -18.567  -5.288  -9.484  1.00  0.00           C  
ATOM    699  C   GLU A  45     -19.712  -4.527  -8.825  1.00  0.00           C  
ATOM    700  O   GLU A  45     -20.156  -4.878  -7.732  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -18.983  -5.745 -10.884  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -17.933  -6.592 -11.585  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -17.913  -8.024 -11.088  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -16.833  -8.494 -10.675  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -18.978  -8.676 -11.112  1.00  0.00           O  
ATOM    706  H   GLU A  45     -18.828  -7.140  -8.492  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -17.714  -4.632  -9.569  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -19.890  -6.326 -10.806  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -19.176  -4.873 -11.492  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -18.142  -6.598 -12.644  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -16.961  -6.153 -11.413  1.00  0.00           H  
ATOM    712  N   SER A  46     -20.185  -3.481  -9.496  1.00  0.00           N  
ATOM    713  CA  SER A  46     -21.278  -2.669  -8.976  1.00  0.00           C  
ATOM    714  C   SER A  46     -20.901  -2.046  -7.636  1.00  0.00           C  
ATOM    715  O   SER A  46     -21.742  -1.904  -6.747  1.00  0.00           O  
ATOM    716  CB  SER A  46     -22.542  -3.517  -8.819  1.00  0.00           C  
ATOM    717  OG  SER A  46     -23.707  -2.738  -9.019  1.00  0.00           O  
ATOM    718  H   SER A  46     -19.789  -3.251 -10.363  1.00  0.00           H  
ATOM    719  HA  SER A  46     -21.471  -1.879  -9.685  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -22.529  -4.316  -9.547  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -22.571  -3.937  -7.824  1.00  0.00           H  
ATOM    722  HG  SER A  46     -24.459  -3.173  -8.609  1.00  0.00           H  
ATOM    723  N   GLU A  47     -19.633  -1.676  -7.495  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -19.145  -1.067  -6.264  1.00  0.00           C  
ATOM    725  C   GLU A  47     -18.066  -0.031  -6.559  1.00  0.00           C  
ATOM    726  O   GLU A  47     -18.184   1.131  -6.170  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -18.597  -2.142  -5.322  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -19.112  -2.024  -3.897  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -19.041  -3.336  -3.141  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -19.248  -4.396  -3.769  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -18.778  -3.304  -1.920  1.00  0.00           O  
ATOM    732  H   GLU A  47     -19.010  -1.815  -8.239  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -19.979  -0.575  -5.786  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -18.877  -3.114  -5.704  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -17.519  -2.072  -5.300  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -18.518  -1.291  -3.373  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -20.142  -1.697  -3.926  1.00  0.00           H  
ATOM    738  N   VAL A  48     -17.014  -0.459  -7.249  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -15.914   0.432  -7.596  1.00  0.00           C  
ATOM    740  C   VAL A  48     -16.060   0.954  -9.024  1.00  0.00           C  
ATOM    741  O   VAL A  48     -15.189   0.741  -9.868  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -14.551  -0.276  -7.446  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -14.459  -1.471  -8.385  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -13.409   0.700  -7.696  1.00  0.00           C  
ATOM    745  H   VAL A  48     -16.977  -1.397  -7.532  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -15.937   1.270  -6.915  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -14.469  -0.639  -6.432  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -15.212  -1.384  -9.154  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -14.618  -2.381  -7.825  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -13.480  -1.497  -8.841  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -12.634   0.211  -8.267  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -13.004   1.029  -6.750  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -13.777   1.554  -8.245  1.00  0.00           H  
ATOM    754  N   SER A  49     -17.169   1.637  -9.286  1.00  0.00           N  
ATOM    755  CA  SER A  49     -17.430   2.190 -10.610  1.00  0.00           C  
ATOM    756  C   SER A  49     -17.895   3.642 -10.513  1.00  0.00           C  
ATOM    757  O   SER A  49     -18.156   4.146  -9.421  1.00  0.00           O  
ATOM    758  CB  SER A  49     -18.487   1.354 -11.335  1.00  0.00           C  
ATOM    759  OG  SER A  49     -18.480   0.013 -10.876  1.00  0.00           O  
ATOM    760  H   SER A  49     -17.826   1.774  -8.573  1.00  0.00           H  
ATOM    761  HA  SER A  49     -16.509   2.156 -11.172  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -19.464   1.776 -11.157  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -18.281   1.359 -12.396  1.00  0.00           H  
ATOM    764  HG  SER A  49     -18.712  -0.007  -9.944  1.00  0.00           H  
ATOM    765  N   PRO A  50     -18.003   4.335 -11.660  1.00  0.00           N  
ATOM    766  CA  PRO A  50     -18.437   5.734 -11.698  1.00  0.00           C  
ATOM    767  C   PRO A  50     -19.749   5.955 -10.951  1.00  0.00           C  
ATOM    768  O   PRO A  50     -20.006   7.043 -10.437  1.00  0.00           O  
ATOM    769  CB  PRO A  50     -18.622   6.010 -13.192  1.00  0.00           C  
ATOM    770  CG  PRO A  50     -17.718   5.039 -13.870  1.00  0.00           C  
ATOM    771  CD  PRO A  50     -17.710   3.809 -13.006  1.00  0.00           C  
ATOM    772  HA  PRO A  50     -17.681   6.394 -11.298  1.00  0.00           H  
ATOM    773  HB2 PRO A  50     -19.654   5.848 -13.466  1.00  0.00           H  
ATOM    774  HB3 PRO A  50     -18.340   7.029 -13.411  1.00  0.00           H  
ATOM    775  HG2 PRO A  50     -18.101   4.805 -14.852  1.00  0.00           H  
ATOM    776  HG3 PRO A  50     -16.723   5.452 -13.944  1.00  0.00           H  
ATOM    777  HD2 PRO A  50     -18.477   3.118 -13.326  1.00  0.00           H  
ATOM    778  HD3 PRO A  50     -16.739   3.335 -13.032  1.00  0.00           H  
ATOM    779  N   GLN A  51     -20.573   4.914 -10.894  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -21.858   4.994 -10.210  1.00  0.00           C  
ATOM    781  C   GLN A  51     -21.665   5.259  -8.720  1.00  0.00           C  
ATOM    782  O   GLN A  51     -20.663   4.769  -8.157  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -22.648   3.700 -10.410  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -23.262   3.570 -11.795  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -24.767   3.756 -11.786  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -25.268   4.871 -11.933  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -25.497   2.660 -11.612  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -22.517   5.955  -8.128  1.00  0.00           O  
ATOM    789  H   GLN A  51     -20.312   4.073 -11.324  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -22.413   5.814 -10.640  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -21.986   2.860 -10.254  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -23.445   3.660  -9.681  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -22.828   4.320 -12.439  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -23.037   2.588 -12.184  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -25.031   1.806 -11.502  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -26.473   2.751 -11.602  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -0.669 -10.430 -12.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.142  -9.301 -11.390  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.245  -8.414 -10.847  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.579  -7.392 -11.446  1.00  0.00           O  
ATOM      5  H2  GLY A   1       0.049 -11.176 -12.292  1.00  0.00           H  
ATOM      6  H   GLY A   1      -1.517 -10.831 -11.756  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       0.423  -9.703 -10.562  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       0.516  -8.704 -12.004  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.810  -8.805  -9.711  1.00  0.00           N  
ATOM     10  CA  SER A   2      -2.881  -8.038  -9.087  1.00  0.00           C  
ATOM     11  C   SER A   2      -2.318  -7.008  -8.113  1.00  0.00           C  
ATOM     12  O   SER A   2      -2.652  -5.825  -8.182  1.00  0.00           O  
ATOM     13  CB  SER A   2      -3.848  -8.972  -8.357  1.00  0.00           C  
ATOM     14  OG  SER A   2      -4.415  -9.917  -9.247  1.00  0.00           O  
ATOM     15  H   SER A   2      -1.500  -9.629  -9.280  1.00  0.00           H  
ATOM     16  HA  SER A   2      -3.417  -7.520  -9.868  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -3.316  -9.502  -7.581  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -4.643  -8.390  -7.914  1.00  0.00           H  
ATOM     19  HG  SER A   2      -5.365  -9.782  -9.295  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.461  -7.465  -7.205  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.853  -6.582  -6.218  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.467  -7.154  -5.706  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.537  -6.809  -6.208  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.816  -6.338  -5.064  1.00  0.00           C  
ATOM     25  H   ALA A   3      -1.233  -8.418  -7.199  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.657  -5.633  -6.696  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -1.284  -6.409  -4.127  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -2.602  -7.078  -5.089  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.247  -5.352  -5.159  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.389  -8.025  -4.701  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.581  -8.634  -4.122  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.588  -7.562  -3.727  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.766  -7.631  -4.081  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.214  -9.615  -5.112  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.711 -10.879  -4.438  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.100 -11.946  -4.654  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.711 -10.801  -3.695  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.488  -8.258  -4.338  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.280  -9.171  -3.236  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.480  -9.890  -5.856  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.051  -9.135  -5.600  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.107  -6.565  -2.996  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.949  -5.465  -2.552  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.081  -5.965  -1.671  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.177  -5.402  -1.666  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.112  -4.439  -1.798  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.847  -4.060  -2.522  1.00  0.00           C  
ATOM     48  CD1 TYR A   5       0.872  -3.130  -3.549  1.00  0.00           C  
ATOM     49  CD2 TYR A   5      -0.371  -4.634  -2.181  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -0.277  -2.778  -4.216  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -1.529  -4.286  -2.843  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.479  -3.355  -3.862  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.631  -3.004  -4.529  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.158  -6.568  -2.750  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.366  -4.997  -3.427  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.837  -4.844  -0.836  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.695  -3.545  -1.653  1.00  0.00           H  
ATOM     58  HD1 TYR A   5       1.809  -2.674  -3.824  1.00  0.00           H  
ATOM     59  HD2 TYR A   5      -0.406  -5.363  -1.386  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -0.229  -2.050  -5.007  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -2.468  -4.739  -2.560  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.237  -3.749  -4.542  1.00  0.00           H  
ATOM     63  N   SER A   6       3.812  -7.033  -0.930  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.805  -7.623  -0.045  1.00  0.00           C  
ATOM     65  C   SER A   6       6.124  -7.852  -0.782  1.00  0.00           C  
ATOM     66  O   SER A   6       7.190  -7.894  -0.169  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.270  -8.935   0.529  1.00  0.00           C  
ATOM     68  OG  SER A   6       4.512 -10.017  -0.353  1.00  0.00           O  
ATOM     69  H   SER A   6       2.922  -7.439  -0.985  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.977  -6.930   0.766  1.00  0.00           H  
ATOM     71  HB2 SER A   6       4.756  -9.139   1.471  1.00  0.00           H  
ATOM     72  HB3 SER A   6       3.202  -8.844   0.685  1.00  0.00           H  
ATOM     73  HG  SER A   6       4.113  -9.830  -1.207  1.00  0.00           H  
ATOM     74  N   SER A   7       6.042  -7.986  -2.105  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.227  -8.194  -2.931  1.00  0.00           C  
ATOM     76  C   SER A   7       7.608  -6.907  -3.663  1.00  0.00           C  
ATOM     77  O   SER A   7       8.765  -6.716  -4.039  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.981  -9.318  -3.939  1.00  0.00           C  
ATOM     79  OG  SER A   7       8.091 -10.196  -4.007  1.00  0.00           O  
ATOM     80  H   SER A   7       5.166  -7.936  -2.539  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.040  -8.479  -2.279  1.00  0.00           H  
ATOM     82  HB2 SER A   7       6.110  -9.883  -3.641  1.00  0.00           H  
ATOM     83  HB3 SER A   7       6.815  -8.891  -4.918  1.00  0.00           H  
ATOM     84  HG  SER A   7       7.854 -11.042  -3.621  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.628  -6.027  -3.857  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.856  -4.755  -4.539  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.904  -3.927  -3.795  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.654  -4.456  -2.974  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.539  -3.978  -4.642  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.965  -3.837  -6.053  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.781  -4.772  -6.237  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.549  -2.398  -6.321  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.727  -6.235  -3.532  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.219  -4.970  -5.533  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.808  -4.480  -4.028  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.695  -2.990  -4.243  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.722  -4.110  -6.775  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       3.776  -5.153  -7.247  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       2.864  -4.231  -6.051  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.862  -5.593  -5.541  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       3.498  -2.280  -6.098  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       4.726  -2.159  -7.359  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       5.126  -1.734  -5.695  1.00  0.00           H  
ATOM    104  N   THR A   9       7.949  -2.627  -4.077  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.902  -1.738  -3.424  1.00  0.00           C  
ATOM    106  C   THR A   9       8.177  -0.726  -2.547  1.00  0.00           C  
ATOM    107  O   THR A   9       6.994  -0.449  -2.745  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.767  -1.007  -4.459  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.215   0.238  -3.948  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.050  -0.734  -5.765  1.00  0.00           C  
ATOM    111  H   THR A   9       7.325  -2.254  -4.736  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.541  -2.343  -2.798  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.633  -1.614  -4.678  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.767   0.672  -4.603  1.00  0.00           H  
ATOM    115 HG21 THR A   9       8.629  -1.654  -6.144  1.00  0.00           H  
ATOM    116 HG22 THR A   9       9.751  -0.335  -6.482  1.00  0.00           H  
ATOM    117 HG23 THR A   9       8.259  -0.019  -5.598  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.896  -0.173  -1.581  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.327   0.811  -0.674  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.902   2.064  -1.426  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.956   2.739  -1.034  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.336   1.218   0.413  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.557   0.078   1.396  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.648   1.650  -0.228  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.835  -0.431  -1.478  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.464   0.373  -0.194  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.932   2.060   0.957  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       8.960   0.246   2.280  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.601   0.034   1.668  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       9.265  -0.855   0.937  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.948   2.606   0.176  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.513   1.737  -1.297  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.411   0.915  -0.019  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.617   2.372  -2.504  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.322   3.554  -3.303  1.00  0.00           C  
ATOM    136  C   VAL A  11       7.031   3.381  -4.090  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.197   4.286  -4.147  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.479   3.872  -4.278  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.812   3.766  -3.561  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.454   2.945  -5.487  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.365   1.793  -2.765  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.210   4.391  -2.629  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.361   4.888  -4.626  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.028   2.727  -3.358  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      10.764   4.313  -2.631  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      11.589   4.182  -4.183  1.00  0.00           H  
ATOM    147 HG21 VAL A  11      10.359   3.079  -6.062  1.00  0.00           H  
ATOM    148 HG22 VAL A  11       8.599   3.179  -6.102  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       9.389   1.920  -5.152  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.869   2.210  -4.688  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.679   1.918  -5.469  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.494   1.701  -4.549  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.366   2.069  -4.873  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.894   0.683  -6.343  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.860   0.912  -7.495  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.067  -0.332  -8.337  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.111  -1.017  -8.700  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.323  -0.631  -8.650  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.564   1.525  -4.594  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.479   2.769  -6.102  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.282  -0.115  -5.728  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.943   0.380  -6.754  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.466   1.694  -8.128  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.813   1.221  -7.093  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.034  -0.041  -8.327  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.485  -1.430  -9.194  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.763   1.098  -3.398  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.728   0.822  -2.419  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.104   2.113  -1.901  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.893   2.301  -1.974  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.297   0.007  -1.258  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.921  -1.474  -1.269  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.964  -2.277  -2.025  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.769  -2.000   0.148  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.686   0.831  -3.204  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.966   0.242  -2.907  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.375   0.084  -1.287  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.943   0.437  -0.335  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.974  -1.594  -1.777  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.559  -3.246  -2.281  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.839  -2.403  -1.406  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.234  -1.751  -2.928  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       2.736  -1.921   0.453  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       4.388  -1.419   0.815  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.076  -3.036   0.183  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.933   3.000  -1.373  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.441   4.263  -0.844  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.947   5.179  -1.959  1.00  0.00           C  
ATOM    189  O   LYS A  14       2.030   5.972  -1.756  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.528   4.961  -0.033  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.713   5.413  -0.868  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.727   6.189  -0.039  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.058   7.230   0.847  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.873   8.471   0.960  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.892   2.802  -1.335  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.613   4.040  -0.189  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.101   5.827   0.447  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.885   4.282   0.722  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.193   4.541  -1.281  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.356   6.043  -1.669  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.270   5.496   0.587  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.415   6.687  -0.707  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.094   7.478   0.424  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.920   6.806   1.831  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.872   8.262   0.761  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.797   8.862   1.921  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       6.536   9.183   0.281  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.547   5.064  -3.141  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.145   5.889  -4.274  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.716   5.549  -4.685  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.853   6.428  -4.794  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.101   5.677  -5.452  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.733   6.520  -6.658  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.918   7.753  -6.599  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.259   5.945  -7.661  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.268   4.408  -3.257  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.186   6.922  -3.966  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.103   5.940  -5.145  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.081   4.636  -5.741  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.463   4.265  -4.881  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.139   3.803  -5.246  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.818   4.055  -4.090  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.011   4.293  -4.286  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.188   2.313  -5.628  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.357   1.320  -4.588  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.160   0.223  -5.262  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.777   0.717  -3.780  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.178   3.609  -4.753  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.187   4.376  -6.102  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.371   2.182  -6.542  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.220   2.058  -5.821  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -1.015   1.836  -3.907  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -2.080   0.635  -5.646  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.383  -0.551  -4.539  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.587  -0.197  -6.074  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       0.912  -0.320  -4.056  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.540   0.782  -2.730  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.686   1.262  -3.975  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.276   3.989  -2.878  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.066   4.196  -1.678  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.718   5.565  -1.680  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.942   5.684  -1.599  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.168   4.088  -0.458  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.051   2.697   0.134  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.988   2.691   1.247  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.409   2.232   0.635  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.679   3.787  -2.791  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.821   3.434  -1.637  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.820   4.421  -0.736  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.548   4.747   0.305  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.276   2.010  -0.632  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.590   2.178   2.104  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.240   3.713   1.519  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.876   2.183   0.901  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.778   2.933   1.369  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -1.312   1.255   1.086  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -2.103   2.180  -0.191  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.897   6.600  -1.803  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.415   7.959  -1.844  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.296   8.105  -3.072  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.263   8.867  -3.073  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.289   9.009  -1.845  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.626  10.112  -2.668  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.046   8.481  -2.319  1.00  0.00           C  
ATOM    265  H   THR A  18       0.066   6.440  -1.881  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.028   8.101  -0.964  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.158   9.373  -0.837  1.00  0.00           H  
ATOM    268  HG1 THR A  18       0.066  10.775  -2.614  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.576   8.038  -1.484  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.629   9.294  -2.726  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.884   7.736  -3.083  1.00  0.00           H  
ATOM    272  N   LYS A  19      -1.967   7.343  -4.113  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.746   7.367  -5.336  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.176   6.897  -5.059  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.125   7.377  -5.678  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.099   6.486  -6.404  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.139   7.237  -7.312  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.089   6.309  -7.903  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.248   6.689  -9.335  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.839   5.550 -10.088  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.189   6.741  -4.050  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.769   8.387  -5.685  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.554   5.693  -5.918  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.876   6.054  -7.017  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.698   7.690  -8.117  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.644   8.006  -6.739  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.807   6.367  -7.305  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -0.469   5.298  -7.888  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.655   7.008  -9.833  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.957   7.505  -9.319  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.553   4.648  -9.655  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.877   5.612 -10.076  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       0.513   5.566 -11.075  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.326   5.961  -4.114  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.651   5.446  -3.756  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.356   6.378  -2.776  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.557   6.247  -2.541  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.554   4.072  -3.092  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.604   3.094  -3.759  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.137   1.675  -3.653  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.342   0.715  -4.413  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.644   0.316  -5.650  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.661   0.863  -6.305  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.920  -0.625  -6.240  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.534   5.619  -3.644  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.240   5.365  -4.656  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.225   4.212  -2.076  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.539   3.627  -3.078  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.494   3.358  -4.800  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.647   3.147  -3.260  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.129   1.381  -2.614  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.152   1.659  -4.019  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.561   0.325  -3.966  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.209   1.579  -5.874  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.881   0.558  -7.232  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.149  -1.040  -5.758  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.146  -0.921  -7.168  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.593   7.301  -2.193  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.118   8.254  -1.215  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.010   7.696   0.205  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.273   8.406   1.176  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.572   8.633  -1.522  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.879  10.077  -1.183  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -8.118  10.418  -0.024  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.873  10.937  -2.195  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.640   7.332  -2.413  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.509   9.142  -1.275  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -7.762   8.481  -2.574  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.232   7.998  -0.948  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -7.674  10.595  -3.091  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -8.068  11.879  -2.003  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.608   6.430   0.325  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.455   5.805   1.635  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.412   6.560   2.454  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.754   7.379   3.306  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.037   4.335   1.492  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.023   3.439   0.741  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.290   2.605  -0.301  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.771   2.539   1.713  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.400   5.912  -0.479  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.405   5.856   2.145  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.091   4.305   0.973  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.896   3.927   2.481  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.745   4.057   0.227  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -5.962   2.372  -1.112  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.940   1.686   0.154  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -4.446   3.166  -0.684  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.482   1.936   1.171  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -7.292   3.147   2.437  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -6.067   1.896   2.222  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.138   6.283   2.161  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.002   6.923   2.825  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.816   5.983   2.892  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.870   4.850   2.416  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.325   7.394   4.241  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.963   8.660   4.232  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.952   5.630   1.457  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.722   7.777   2.233  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.972   6.676   4.720  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.398   7.475   4.795  1.00  0.00           H  
ATOM    361  HG  SER A  23      -3.871   8.563   4.527  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.259   6.475   3.482  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.480   5.709   3.616  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.031   5.776   5.042  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.090   5.220   5.330  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.533   6.234   2.629  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.895   6.459   1.268  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.145   7.524   3.155  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.234   7.387   3.829  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.263   4.680   3.367  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.310   5.492   2.525  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.948   6.967   1.397  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.729   5.506   0.791  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.549   7.063   0.652  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       2.487   7.948   3.905  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       3.267   8.225   2.342  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       4.107   7.313   3.598  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.312   6.459   5.929  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.752   6.574   7.306  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.676   5.251   8.042  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.919   5.105   9.002  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.480   6.887   5.647  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.774   6.925   7.320  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.128   7.294   7.815  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.464   4.284   7.586  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.479   2.974   8.203  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.799   2.266   7.976  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.726   2.403   8.771  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.046   4.461   6.817  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.315   3.083   9.265  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.683   2.376   7.782  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.877   1.511   6.882  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.086   0.772   6.527  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.799  -0.181   5.373  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.644  -0.415   5.038  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.603  -0.010   7.731  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.046   0.294   8.137  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.018  -0.251   7.105  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.256   1.792   8.324  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.101   1.447   6.296  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.834   1.482   6.214  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       4.959   0.207   8.570  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.530  -1.063   7.510  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.252  -0.194   9.077  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       7.682  -1.222   6.773  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.000  -0.340   7.545  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       8.060   0.424   6.261  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       8.311   2.016   8.273  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.872   2.092   9.288  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       6.736   2.334   7.545  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.849  -0.731   4.769  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.681  -1.658   3.654  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.649  -2.732   3.991  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.633  -2.863   3.309  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.018  -2.311   3.298  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.226  -2.496   1.804  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.546  -3.188   1.505  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.762  -3.353   0.009  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.189  -3.160  -0.371  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.751  -0.509   5.076  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.330  -1.093   2.803  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.820  -1.694   3.677  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.070  -3.281   3.770  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.420  -3.096   1.410  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.222  -1.526   1.327  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.352  -2.596   1.912  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.543  -4.163   1.970  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.455  -4.348  -0.277  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.157  -2.626  -0.511  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.811  -3.523   0.380  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.388  -2.149  -0.511  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.396  -3.669  -1.254  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.902  -3.483   5.061  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.978  -4.527   5.490  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.589  -3.940   5.700  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.583  -4.502   5.264  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.474  -5.181   6.782  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.629  -4.183   7.913  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.633  -3.477   8.000  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.631  -4.121   8.787  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.718  -3.321   5.579  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.931  -5.273   4.711  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.767  -5.938   7.089  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.433  -5.643   6.600  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       2.862  -4.713   8.656  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       3.705  -3.483   9.529  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.551  -2.787   6.355  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.299  -2.094   6.609  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.687  -1.616   5.297  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.531  -1.491   5.172  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.533  -0.907   7.545  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.349  -1.246   9.014  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.050  -0.942   9.513  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.847  -1.891   9.662  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.348   0.247   9.755  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.393  -2.381   6.660  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.621  -2.791   7.081  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.541  -0.547   7.404  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.838  -0.119   7.289  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.542  -2.299   9.154  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.055  -0.670   9.594  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.551  -1.341   4.323  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.119  -0.866   3.019  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.461  -1.986   2.227  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.620  -1.807   1.670  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.312  -0.273   2.266  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.800   0.996   2.894  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.157   1.711   3.864  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.022   1.701   2.623  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.894   2.811   4.208  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.042   2.828   3.466  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.103   1.498   1.754  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.090   3.740   3.470  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.144   2.408   1.762  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.131   3.515   2.615  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.511  -1.460   4.489  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.392  -0.085   3.181  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.125  -0.984   2.273  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.026  -0.059   1.248  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.199   1.438   4.287  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.640   3.476   4.877  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.134   0.655   1.083  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.090   4.597   4.122  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.984   2.268   1.102  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.968   4.197   2.584  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.097  -3.151   2.202  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.533  -4.292   1.497  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.791  -4.690   2.138  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.729  -5.094   1.454  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.489  -5.504   1.487  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.800  -5.967   2.902  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.903  -6.642   0.661  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.947  -3.250   2.682  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.350  -3.992   0.474  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.416  -5.198   1.025  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.444  -5.246   3.383  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       2.298  -6.925   2.865  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       0.883  -6.060   3.462  1.00  0.00           H  
ATOM    499 HG21 VAL A  32      -0.174  -6.538   0.616  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.157  -7.589   1.119  1.00  0.00           H  
ATOM    501 HG23 VAL A  32       1.308  -6.608  -0.339  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.861  -4.560   3.459  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.071  -4.896   4.198  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.203  -3.925   3.865  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.311  -4.345   3.529  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.795  -4.884   5.703  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.650  -6.273   6.306  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.215  -6.608   6.663  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.252  -6.302   7.760  1.00  0.00           O  
ATOM    510  NE2 GLN A  33       0.494  -7.240   5.734  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.080  -4.226   3.949  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.370  -5.892   3.904  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.880  -4.339   5.886  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.609  -4.382   6.205  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -2.249  -6.327   7.202  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.007  -7.000   5.591  1.00  0.00           H  
ATOM    517 HE21 GLN A  33       0.057  -7.453   4.883  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       1.425  -7.468   5.939  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.923  -2.625   3.960  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.933  -1.612   3.665  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.338  -1.659   2.193  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.519  -1.547   1.865  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.438  -0.213   4.045  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.265   0.273   3.224  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -1.997   1.746   3.480  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.859   2.046   4.902  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.516   3.017   5.532  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.368   3.797   4.878  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.313   3.215   6.828  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.026  -2.344   4.232  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.802  -1.839   4.263  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.249   0.489   3.912  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.143  -0.216   5.085  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.391  -0.299   3.491  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.487   0.132   2.176  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.085   2.022   2.980  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.817   2.315   3.077  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.237   1.497   5.416  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.525   3.661   3.902  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.855   4.522   5.364  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.667   2.635   7.325  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.803   3.943   7.306  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.359  -1.842   1.309  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.637  -1.922  -0.122  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.516  -3.129  -0.414  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.564  -3.011  -1.050  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.340  -2.039  -0.924  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.436  -0.809  -0.912  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.081  -1.161  -1.493  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.062   0.330  -1.699  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.439  -1.936   1.623  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.159  -1.025  -0.418  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.775  -2.873  -0.534  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.599  -2.253  -1.949  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.293  -0.478   0.106  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.655  -0.445  -1.159  1.00  0.00           H  
ATOM    557 HD12 LEU A  35      -0.141  -1.141  -2.574  1.00  0.00           H  
ATOM    558 HD13 LEU A  35       0.202  -2.150  -1.165  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -1.418   1.196  -1.649  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -3.027   0.573  -1.279  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -2.181   0.031  -2.728  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.089  -4.291   0.077  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.842  -5.523  -0.113  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.275  -5.340   0.376  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.221  -5.840  -0.232  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.183  -6.706   0.636  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.871  -7.111  -0.043  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.128  -7.900   0.704  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.039  -8.064   0.788  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.254  -4.316   0.588  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.856  -5.749  -1.170  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.972  -6.389   1.646  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.093  -7.596  -0.982  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.275  -6.228  -0.231  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -5.504  -8.118  -0.284  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -5.954  -7.668   1.361  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -4.595  -8.759   1.085  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.816  -7.609   1.742  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.118  -8.283   0.268  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.590  -8.979   0.946  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.421  -4.599   1.469  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.729  -4.322   2.036  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.477  -3.334   1.154  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.703  -3.375   1.055  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.593  -3.765   3.454  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -8.680  -4.244   4.403  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -8.099  -5.011   5.580  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -7.751  -6.441   5.196  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -7.028  -7.149   6.288  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.630  -4.214   1.895  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.282  -5.249   2.070  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.635  -4.064   3.854  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -7.633  -2.687   3.409  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -9.220  -3.387   4.777  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -9.357  -4.890   3.862  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -7.203  -4.511   5.917  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -8.825  -5.029   6.379  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -8.664  -6.973   4.977  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -7.127  -6.420   4.315  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -7.571  -7.091   7.173  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -6.094  -6.716   6.439  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -6.896  -8.150   6.038  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.723  -2.444   0.513  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.310  -1.444  -0.360  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.856  -2.086  -1.630  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.963  -1.774  -2.070  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.273  -0.380  -0.718  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.914   0.894  -1.231  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -8.806   1.431  -0.541  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -7.528   1.355  -2.324  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.748  -2.459   0.631  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.120  -0.979   0.175  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.689  -0.142   0.161  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.618  -0.767  -1.485  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.071  -2.984  -2.214  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.471  -3.674  -3.433  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.508  -4.752  -3.136  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.316  -5.104  -3.997  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.251  -4.299  -4.112  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.492  -3.303  -4.966  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.131  -3.654  -6.109  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -6.258  -2.170  -4.492  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.201  -3.189  -1.813  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.908  -2.945  -4.098  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.581  -4.680  -3.356  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.575  -5.114  -4.742  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.482  -5.276  -1.914  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.421  -6.316  -1.509  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.768  -5.722  -1.117  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.789  -6.409  -1.143  1.00  0.00           O  
ATOM    631  CB  GLU A  40      -9.849  -7.132  -0.348  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -8.916  -8.246  -0.791  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -8.228  -8.929   0.376  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.713  -8.787   1.518  1.00  0.00           O  
ATOM    635  OE2 GLU A  40      -7.203  -9.606   0.147  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.815  -4.957  -1.270  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.572  -6.966  -2.356  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.301  -6.470   0.305  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.665  -7.573   0.203  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.488  -8.985  -1.332  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.161  -7.830  -1.441  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.770  -4.441  -0.763  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -13.001  -3.763  -0.380  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.045  -3.861  -1.489  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.235  -3.653  -1.253  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.721  -2.295  -0.053  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -12.183  -2.077   1.351  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -13.242  -1.564   2.307  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -14.130  -2.353   2.691  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -13.182  -0.371   2.673  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.929  -3.940  -0.767  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.387  -4.251   0.501  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.995  -1.913  -0.757  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.638  -1.734  -0.156  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.806  -3.017   1.727  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -11.378  -1.359   1.307  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.594  -4.186  -2.700  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.496  -4.318  -3.836  1.00  0.00           C  
ATOM    659  C   SER A  42     -13.998  -5.384  -4.798  1.00  0.00           C  
ATOM    660  O   SER A  42     -13.419  -5.076  -5.840  1.00  0.00           O  
ATOM    661  CB  SER A  42     -14.632  -2.990  -4.578  1.00  0.00           C  
ATOM    662  OG  SER A  42     -15.685  -2.209  -4.041  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.636  -4.349  -2.831  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.464  -4.611  -3.460  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -13.710  -2.435  -4.496  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.842  -3.188  -5.622  1.00  0.00           H  
ATOM    667  HG  SER A  42     -16.453  -2.764  -3.891  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.232  -6.642  -4.450  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -13.812  -7.752  -5.294  1.00  0.00           C  
ATOM    670  C   LYS A  43     -14.797  -7.969  -6.442  1.00  0.00           C  
ATOM    671  O   LYS A  43     -15.168  -9.103  -6.748  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -13.686  -9.030  -4.464  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -12.500  -9.899  -4.860  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -12.918 -11.341  -5.099  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -12.848 -12.161  -3.821  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -13.703 -13.378  -3.893  1.00  0.00           N  
ATOM    677  H   LYS A  43     -14.701  -6.826  -3.609  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -12.845  -7.505  -5.708  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -13.575  -8.761  -3.423  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -14.588  -9.614  -4.581  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -12.068  -9.506  -5.766  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -11.767  -9.872  -4.067  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.933 -11.356  -5.468  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -12.259 -11.779  -5.834  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -11.824 -12.461  -3.657  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -13.179 -11.547  -2.996  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -13.676 -13.775  -4.854  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -14.686 -13.139  -3.657  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -13.361 -14.095  -3.223  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.221  -6.876  -7.078  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -16.157  -6.980  -8.182  1.00  0.00           C  
ATOM    692  C   GLY A  44     -15.483  -6.825  -9.531  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.403  -7.369  -9.758  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.896  -5.993  -6.797  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -16.639  -7.946  -8.140  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -16.908  -6.210  -8.076  1.00  0.00           H  
ATOM    697  N   GLU A  45     -16.122  -6.081 -10.427  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -15.578  -5.856 -11.762  1.00  0.00           C  
ATOM    699  C   GLU A  45     -15.985  -4.485 -12.291  1.00  0.00           C  
ATOM    700  O   GLU A  45     -15.154  -3.734 -12.804  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -16.056  -6.948 -12.720  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -15.730  -8.356 -12.250  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -15.663  -9.351 -13.392  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -16.153 -10.487 -13.219  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -15.119  -8.995 -14.458  1.00  0.00           O  
ATOM    706  H   GLU A  45     -16.980  -5.673 -10.186  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -14.502  -5.897 -11.691  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -17.127  -6.867 -12.834  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -15.588  -6.796 -13.682  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -14.774  -8.342 -11.749  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -16.494  -8.676 -11.557  1.00  0.00           H  
ATOM    712  N   SER A  46     -17.268  -4.163 -12.163  1.00  0.00           N  
ATOM    713  CA  SER A  46     -17.785  -2.882 -12.628  1.00  0.00           C  
ATOM    714  C   SER A  46     -17.910  -1.894 -11.474  1.00  0.00           C  
ATOM    715  O   SER A  46     -18.812  -1.057 -11.454  1.00  0.00           O  
ATOM    716  CB  SER A  46     -19.145  -3.072 -13.302  1.00  0.00           C  
ATOM    717  OG  SER A  46     -19.029  -3.854 -14.478  1.00  0.00           O  
ATOM    718  H   SER A  46     -17.882  -4.804 -11.746  1.00  0.00           H  
ATOM    719  HA  SER A  46     -17.088  -2.486 -13.351  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -19.817  -3.570 -12.618  1.00  0.00           H  
ATOM    721  HB3 SER A  46     -19.552  -2.106 -13.565  1.00  0.00           H  
ATOM    722  HG  SER A  46     -19.853  -3.819 -14.968  1.00  0.00           H  
ATOM    723  N   GLU A  47     -16.997  -1.997 -10.512  1.00  0.00           N  
ATOM    724  CA  GLU A  47     -17.005  -1.112  -9.353  1.00  0.00           C  
ATOM    725  C   GLU A  47     -15.803  -0.173  -9.378  1.00  0.00           C  
ATOM    726  O   GLU A  47     -15.959   1.048  -9.407  1.00  0.00           O  
ATOM    727  CB  GLU A  47     -16.999  -1.931  -8.060  1.00  0.00           C  
ATOM    728  CG  GLU A  47     -18.233  -2.802  -7.886  1.00  0.00           C  
ATOM    729  CD  GLU A  47     -19.438  -2.017  -7.406  1.00  0.00           C  
ATOM    730  OE1 GLU A  47     -20.544  -2.240  -7.941  1.00  0.00           O  
ATOM    731  OE2 GLU A  47     -19.274  -1.179  -6.495  1.00  0.00           O  
ATOM    732  H   GLU A  47     -16.302  -2.685 -10.585  1.00  0.00           H  
ATOM    733  HA  GLU A  47     -17.909  -0.524  -9.391  1.00  0.00           H  
ATOM    734  HB2 GLU A  47     -16.129  -2.572  -8.057  1.00  0.00           H  
ATOM    735  HB3 GLU A  47     -16.941  -1.255  -7.220  1.00  0.00           H  
ATOM    736  HG2 GLU A  47     -18.473  -3.256  -8.837  1.00  0.00           H  
ATOM    737  HG3 GLU A  47     -18.013  -3.575  -7.165  1.00  0.00           H  
ATOM    738  N   VAL A  48     -14.606  -0.750  -9.367  1.00  0.00           N  
ATOM    739  CA  VAL A  48     -13.378   0.035  -9.387  1.00  0.00           C  
ATOM    740  C   VAL A  48     -12.526  -0.312 -10.604  1.00  0.00           C  
ATOM    741  O   VAL A  48     -12.048  -1.438 -10.740  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -12.549  -0.186  -8.107  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -12.120  -1.641  -7.987  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -11.340   0.739  -8.084  1.00  0.00           C  
ATOM    745  H   VAL A  48     -14.547  -1.728  -9.343  1.00  0.00           H  
ATOM    746  HA  VAL A  48     -13.651   1.079  -9.439  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -13.171   0.051  -7.256  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -11.098  -1.743  -8.320  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -12.761  -2.256  -8.601  1.00  0.00           H  
ATOM    750 HG13 VAL A  48     -12.198  -1.956  -6.957  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -10.486   0.207  -7.689  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -11.552   1.593  -7.460  1.00  0.00           H  
ATOM    753 HG23 VAL A  48     -11.122   1.073  -9.088  1.00  0.00           H  
ATOM    754  N   SER A  49     -12.338   0.664 -11.487  1.00  0.00           N  
ATOM    755  CA  SER A  49     -11.542   0.463 -12.692  1.00  0.00           C  
ATOM    756  C   SER A  49     -11.008   1.792 -13.220  1.00  0.00           C  
ATOM    757  O   SER A  49     -11.678   2.820 -13.127  1.00  0.00           O  
ATOM    758  CB  SER A  49     -12.379  -0.228 -13.770  1.00  0.00           C  
ATOM    759  OG  SER A  49     -13.420  -0.999 -13.194  1.00  0.00           O  
ATOM    760  H   SER A  49     -12.743   1.542 -11.323  1.00  0.00           H  
ATOM    761  HA  SER A  49     -10.708  -0.172 -12.435  1.00  0.00           H  
ATOM    762  HB2 SER A  49     -12.817   0.518 -14.416  1.00  0.00           H  
ATOM    763  HB3 SER A  49     -11.744  -0.880 -14.352  1.00  0.00           H  
ATOM    764  HG  SER A  49     -13.976  -1.357 -13.889  1.00  0.00           H  
ATOM    765  N   PRO A  50      -9.786   1.790 -13.785  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -9.168   3.004 -14.328  1.00  0.00           C  
ATOM    767  C   PRO A  50     -10.076   3.716 -15.325  1.00  0.00           C  
ATOM    768  O   PRO A  50     -10.057   4.943 -15.430  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -7.910   2.483 -15.028  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -7.593   1.203 -14.336  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -8.916   0.610 -13.938  1.00  0.00           C  
ATOM    772  HA  PRO A  50      -8.889   3.691 -13.543  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -8.117   2.326 -16.077  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -7.111   3.200 -14.916  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -7.072   0.541 -15.012  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -6.991   1.397 -13.461  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -9.285  -0.044 -14.715  1.00  0.00           H  
ATOM    778  HD3 PRO A  50      -8.823   0.075 -13.004  1.00  0.00           H  
ATOM    779  N   GLN A  51     -10.869   2.940 -16.055  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -11.784   3.496 -17.044  1.00  0.00           C  
ATOM    781  C   GLN A  51     -13.210   3.535 -16.505  1.00  0.00           C  
ATOM    782  O   GLN A  51     -14.138   3.786 -17.303  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -11.737   2.672 -18.333  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -10.346   2.569 -18.938  1.00  0.00           C  
ATOM    785  CD  GLN A  51      -9.957   3.807 -19.722  1.00  0.00           C  
ATOM    786  OE1 GLN A  51      -9.523   4.807 -19.150  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -10.114   3.746 -21.039  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -13.388   3.314 -15.288  1.00  0.00           O  
ATOM    789  H   GLN A  51     -10.837   1.969 -15.926  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -11.466   4.505 -17.260  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -12.090   1.674 -18.122  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -12.390   3.129 -19.062  1.00  0.00           H  
ATOM    793  HG2 GLN A  51      -9.631   2.427 -18.141  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -10.319   1.716 -19.601  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -10.467   2.917 -21.426  1.00  0.00           H  
ATOM    796 HE22 GLN A  51      -9.872   4.533 -21.571  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -0.233  -7.509 -12.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.334  -8.478 -12.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.939  -8.313 -11.157  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.815  -7.472 -10.952  1.00  0.00           O  
ATOM      5  H2  GLY A   1       0.137  -7.139 -11.899  1.00  0.00           H  
ATOM      6  H   GLY A   1       0.540  -7.976 -13.311  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -2.106  -8.335 -13.276  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -0.943  -9.481 -12.629  1.00  0.00           H  
ATOM      9  N   SER A   2      -1.472  -9.119 -10.208  1.00  0.00           N  
ATOM     10  CA  SER A   2      -1.974  -9.059  -8.839  1.00  0.00           C  
ATOM     11  C   SER A   2      -1.197  -8.036  -8.018  1.00  0.00           C  
ATOM     12  O   SER A   2      -0.281  -7.386  -8.522  1.00  0.00           O  
ATOM     13  CB  SER A   2      -1.884 -10.437  -8.180  1.00  0.00           C  
ATOM     14  OG  SER A   2      -2.795 -11.346  -8.773  1.00  0.00           O  
ATOM     15  H   SER A   2      -0.774  -9.769 -10.433  1.00  0.00           H  
ATOM     16  HA  SER A   2      -3.010  -8.758  -8.881  1.00  0.00           H  
ATOM     17  HB2 SER A   2      -0.882 -10.824  -8.296  1.00  0.00           H  
ATOM     18  HB3 SER A   2      -2.116 -10.346  -7.129  1.00  0.00           H  
ATOM     19  HG  SER A   2      -2.586 -11.450  -9.704  1.00  0.00           H  
ATOM     20  N   ALA A   3      -1.570  -7.898  -6.750  1.00  0.00           N  
ATOM     21  CA  ALA A   3      -0.910  -6.954  -5.857  1.00  0.00           C  
ATOM     22  C   ALA A   3       0.443  -7.488  -5.390  1.00  0.00           C  
ATOM     23  O   ALA A   3       1.473  -7.208  -6.003  1.00  0.00           O  
ATOM     24  CB  ALA A   3      -1.809  -6.639  -4.670  1.00  0.00           C  
ATOM     25  H   ALA A   3      -2.308  -8.444  -6.406  1.00  0.00           H  
ATOM     26  HA  ALA A   3      -0.749  -6.037  -6.405  1.00  0.00           H  
ATOM     27  HB1 ALA A   3      -2.269  -5.672  -4.813  1.00  0.00           H  
ATOM     28  HB2 ALA A   3      -1.221  -6.626  -3.764  1.00  0.00           H  
ATOM     29  HB3 ALA A   3      -2.578  -7.394  -4.590  1.00  0.00           H  
ATOM     30  N   ASP A   4       0.439  -8.252  -4.298  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.668  -8.812  -3.752  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.663  -7.702  -3.448  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.847  -7.799  -3.770  1.00  0.00           O  
ATOM     34  CB  ASP A   4       2.280  -9.817  -4.730  1.00  0.00           C  
ATOM     35  CG  ASP A   4       2.901 -11.007  -4.024  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       2.178 -11.994  -3.776  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.112 -10.951  -3.720  1.00  0.00           O  
ATOM     38  H   ASP A   4      -0.407  -8.435  -3.847  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.420  -9.317  -2.831  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       1.509 -10.180  -5.395  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       3.047  -9.326  -5.311  1.00  0.00           H  
ATOM     42  N   TYR A   5       2.161  -6.640  -2.833  1.00  0.00           N  
ATOM     43  CA  TYR A   5       2.981  -5.491  -2.484  1.00  0.00           C  
ATOM     44  C   TYR A   5       4.163  -5.898  -1.615  1.00  0.00           C  
ATOM     45  O   TYR A   5       5.238  -5.304  -1.696  1.00  0.00           O  
ATOM     46  CB  TYR A   5       2.137  -4.452  -1.758  1.00  0.00           C  
ATOM     47  CG  TYR A   5       0.878  -4.084  -2.501  1.00  0.00           C  
ATOM     48  CD1 TYR A   5      -0.339  -4.663  -2.171  1.00  0.00           C  
ATOM     49  CD2 TYR A   5       0.906  -3.153  -3.526  1.00  0.00           C  
ATOM     50  CE1 TYR A   5      -1.494  -4.324  -2.845  1.00  0.00           C  
ATOM     51  CE2 TYR A   5      -0.239  -2.809  -4.206  1.00  0.00           C  
ATOM     52  CZ  TYR A   5      -1.439  -3.394  -3.863  1.00  0.00           C  
ATOM     53  OH  TYR A   5      -2.588  -3.051  -4.539  1.00  0.00           O  
ATOM     54  H   TYR A   5       1.207  -6.626  -2.611  1.00  0.00           H  
ATOM     55  HA  TYR A   5       3.351  -5.061  -3.399  1.00  0.00           H  
ATOM     56  HB2 TYR A   5       1.852  -4.837  -0.795  1.00  0.00           H  
ATOM     57  HB3 TYR A   5       2.719  -3.554  -1.625  1.00  0.00           H  
ATOM     58  HD1 TYR A   5      -0.378  -5.395  -1.377  1.00  0.00           H  
ATOM     59  HD2 TYR A   5       1.845  -2.694  -3.796  1.00  0.00           H  
ATOM     60  HE1 TYR A   5      -2.432  -4.781  -2.571  1.00  0.00           H  
ATOM     61  HE2 TYR A   5      -0.190  -2.079  -4.994  1.00  0.00           H  
ATOM     62  HH  TYR A   5      -3.104  -3.842  -4.715  1.00  0.00           H  
ATOM     63  N   SER A   6       3.960  -6.919  -0.790  1.00  0.00           N  
ATOM     64  CA  SER A   6       5.013  -7.409   0.090  1.00  0.00           C  
ATOM     65  C   SER A   6       6.296  -7.671  -0.698  1.00  0.00           C  
ATOM     66  O   SER A   6       7.396  -7.621  -0.147  1.00  0.00           O  
ATOM     67  CB  SER A   6       4.552  -8.680   0.804  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.575  -9.199   1.635  1.00  0.00           O  
ATOM     69  H   SER A   6       3.083  -7.354  -0.775  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.209  -6.644   0.826  1.00  0.00           H  
ATOM     71  HB2 SER A   6       3.689  -8.451   1.417  1.00  0.00           H  
ATOM     72  HB3 SER A   6       4.284  -9.426   0.071  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.182  -9.648   2.387  1.00  0.00           H  
ATOM     74  N   SER A   7       6.145  -7.933  -1.995  1.00  0.00           N  
ATOM     75  CA  SER A   7       7.288  -8.183  -2.868  1.00  0.00           C  
ATOM     76  C   SER A   7       7.663  -6.911  -3.628  1.00  0.00           C  
ATOM     77  O   SER A   7       8.820  -6.717  -4.003  1.00  0.00           O  
ATOM     78  CB  SER A   7       6.967  -9.308  -3.855  1.00  0.00           C  
ATOM     79  OG  SER A   7       7.442 -10.554  -3.378  1.00  0.00           O  
ATOM     80  H   SER A   7       5.244  -7.949  -2.378  1.00  0.00           H  
ATOM     81  HA  SER A   7       8.120  -8.481  -2.249  1.00  0.00           H  
ATOM     82  HB2 SER A   7       5.897  -9.373  -3.989  1.00  0.00           H  
ATOM     83  HB3 SER A   7       7.436  -9.096  -4.803  1.00  0.00           H  
ATOM     84  HG  SER A   7       7.213 -10.652  -2.451  1.00  0.00           H  
ATOM     85  N   LEU A   8       6.674  -6.045  -3.842  1.00  0.00           N  
ATOM     86  CA  LEU A   8       6.887  -4.784  -4.545  1.00  0.00           C  
ATOM     87  C   LEU A   8       7.929  -3.934  -3.818  1.00  0.00           C  
ATOM     88  O   LEU A   8       8.698  -4.447  -3.004  1.00  0.00           O  
ATOM     89  CB  LEU A   8       5.559  -4.026  -4.648  1.00  0.00           C  
ATOM     90  CG  LEU A   8       4.981  -3.902  -6.060  1.00  0.00           C  
ATOM     91  CD1 LEU A   8       3.795  -4.836  -6.226  1.00  0.00           C  
ATOM     92  CD2 LEU A   8       4.569  -2.465  -6.346  1.00  0.00           C  
ATOM     93  H   LEU A   8       5.775  -6.258  -3.511  1.00  0.00           H  
ATOM     94  HA  LEU A   8       7.246  -5.009  -5.539  1.00  0.00           H  
ATOM     95  HB2 LEU A   8       4.835  -4.536  -4.031  1.00  0.00           H  
ATOM     96  HB3 LEU A   8       5.700  -3.035  -4.255  1.00  0.00           H  
ATOM     97  HG  LEU A   8       5.736  -4.186  -6.778  1.00  0.00           H  
ATOM     98 HD11 LEU A   8       2.882  -4.298  -6.016  1.00  0.00           H  
ATOM     99 HD12 LEU A   8       3.893  -5.664  -5.539  1.00  0.00           H  
ATOM    100 HD13 LEU A   8       3.769  -5.209  -7.239  1.00  0.00           H  
ATOM    101 HD21 LEU A   8       4.793  -2.223  -7.373  1.00  0.00           H  
ATOM    102 HD22 LEU A   8       5.109  -1.797  -5.692  1.00  0.00           H  
ATOM    103 HD23 LEU A   8       3.507  -2.354  -6.174  1.00  0.00           H  
ATOM    104  N   THR A   9       7.949  -2.632  -4.105  1.00  0.00           N  
ATOM    105  CA  THR A   9       8.896  -1.726  -3.463  1.00  0.00           C  
ATOM    106  C   THR A   9       8.164  -0.716  -2.589  1.00  0.00           C  
ATOM    107  O   THR A   9       6.973  -0.464  -2.773  1.00  0.00           O  
ATOM    108  CB  THR A   9       9.751  -0.996  -4.506  1.00  0.00           C  
ATOM    109  OG1 THR A   9      10.172   0.266  -4.017  1.00  0.00           O  
ATOM    110  CG2 THR A   9       9.037  -0.761  -5.821  1.00  0.00           C  
ATOM    111  H   THR A   9       7.311  -2.272  -4.755  1.00  0.00           H  
ATOM    112  HA  THR A   9       9.542  -2.320  -2.834  1.00  0.00           H  
ATOM    113  HB  THR A   9      10.631  -1.590  -4.711  1.00  0.00           H  
ATOM    114  HG1 THR A   9      10.725   0.694  -4.672  1.00  0.00           H  
ATOM    115 HG21 THR A   9       9.439   0.122  -6.294  1.00  0.00           H  
ATOM    116 HG22 THR A   9       7.983  -0.623  -5.637  1.00  0.00           H  
ATOM    117 HG23 THR A   9       9.183  -1.614  -6.467  1.00  0.00           H  
ATOM    118  N   VAL A  10       8.887  -0.137  -1.644  1.00  0.00           N  
ATOM    119  CA  VAL A  10       8.315   0.849  -0.739  1.00  0.00           C  
ATOM    120  C   VAL A  10       7.881   2.096  -1.494  1.00  0.00           C  
ATOM    121  O   VAL A  10       6.927   2.763  -1.107  1.00  0.00           O  
ATOM    122  CB  VAL A  10       9.326   1.263   0.343  1.00  0.00           C  
ATOM    123  CG1 VAL A  10       9.555   0.130   1.332  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      10.633   1.699  -0.304  1.00  0.00           C  
ATOM    125  H   VAL A  10       9.833  -0.376  -1.552  1.00  0.00           H  
ATOM    126  HA  VAL A  10       7.456   0.408  -0.256  1.00  0.00           H  
ATOM    127  HB  VAL A  10       8.918   2.107   0.884  1.00  0.00           H  
ATOM    128 HG11 VAL A  10       9.394   0.493   2.337  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      10.567  -0.232   1.237  1.00  0.00           H  
ATOM    130 HG13 VAL A  10       8.864  -0.675   1.126  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      10.922   2.663   0.085  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      10.499   1.767  -1.375  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      11.404   0.975  -0.084  1.00  0.00           H  
ATOM    134  N   VAL A  11       8.597   2.411  -2.570  1.00  0.00           N  
ATOM    135  CA  VAL A  11       8.294   3.588  -3.375  1.00  0.00           C  
ATOM    136  C   VAL A  11       6.991   3.413  -4.140  1.00  0.00           C  
ATOM    137  O   VAL A  11       6.154   4.315  -4.186  1.00  0.00           O  
ATOM    138  CB  VAL A  11       9.435   3.895  -4.370  1.00  0.00           C  
ATOM    139  CG1 VAL A  11      10.777   3.780  -3.676  1.00  0.00           C  
ATOM    140  CG2 VAL A  11       9.382   2.969  -5.577  1.00  0.00           C  
ATOM    141  H   VAL A  11       9.351   1.837  -2.829  1.00  0.00           H  
ATOM    142  HA  VAL A  11       8.195   4.430  -2.705  1.00  0.00           H  
ATOM    143  HB  VAL A  11       9.320   4.912  -4.716  1.00  0.00           H  
ATOM    144 HG11 VAL A  11      11.541   4.232  -4.292  1.00  0.00           H  
ATOM    145 HG12 VAL A  11      11.010   2.736  -3.521  1.00  0.00           H  
ATOM    146 HG13 VAL A  11      10.733   4.286  -2.724  1.00  0.00           H  
ATOM    147 HG21 VAL A  11       9.351   1.942  -5.242  1.00  0.00           H  
ATOM    148 HG22 VAL A  11      10.260   3.121  -6.187  1.00  0.00           H  
ATOM    149 HG23 VAL A  11       8.498   3.184  -6.158  1.00  0.00           H  
ATOM    150  N   GLN A  12       6.827   2.242  -4.735  1.00  0.00           N  
ATOM    151  CA  GLN A  12       5.629   1.943  -5.499  1.00  0.00           C  
ATOM    152  C   GLN A  12       4.457   1.723  -4.565  1.00  0.00           C  
ATOM    153  O   GLN A  12       3.328   2.109  -4.865  1.00  0.00           O  
ATOM    154  CB  GLN A  12       5.844   0.705  -6.367  1.00  0.00           C  
ATOM    155  CG  GLN A  12       6.904   0.892  -7.441  1.00  0.00           C  
ATOM    156  CD  GLN A  12       7.086  -0.342  -8.302  1.00  0.00           C  
ATOM    157  OE1 GLN A  12       6.115  -0.996  -8.682  1.00  0.00           O  
ATOM    158  NE2 GLN A  12       8.335  -0.666  -8.614  1.00  0.00           N  
ATOM    159  H   GLN A  12       7.527   1.560  -4.651  1.00  0.00           H  
ATOM    160  HA  GLN A  12       5.418   2.788  -6.135  1.00  0.00           H  
ATOM    161  HB2 GLN A  12       6.145  -0.115  -5.732  1.00  0.00           H  
ATOM    162  HB3 GLN A  12       4.913   0.452  -6.850  1.00  0.00           H  
ATOM    163  HG2 GLN A  12       6.613   1.717  -8.076  1.00  0.00           H  
ATOM    164  HG3 GLN A  12       7.844   1.123  -6.963  1.00  0.00           H  
ATOM    165 HE21 GLN A  12       9.059  -0.099  -8.277  1.00  0.00           H  
ATOM    166 HE22 GLN A  12       8.481  -1.460  -9.169  1.00  0.00           H  
ATOM    167  N   LEU A  13       4.739   1.101  -3.428  1.00  0.00           N  
ATOM    168  CA  LEU A  13       3.715   0.822  -2.438  1.00  0.00           C  
ATOM    169  C   LEU A  13       3.082   2.107  -1.921  1.00  0.00           C  
ATOM    170  O   LEU A  13       1.868   2.279  -1.985  1.00  0.00           O  
ATOM    171  CB  LEU A  13       4.303   0.019  -1.279  1.00  0.00           C  
ATOM    172  CG  LEU A  13       3.941  -1.464  -1.278  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       4.961  -2.255  -2.076  1.00  0.00           C  
ATOM    174  CD2 LEU A  13       3.848  -1.993   0.143  1.00  0.00           C  
ATOM    175  H   LEU A  13       5.662   0.821  -3.252  1.00  0.00           H  
ATOM    176  HA  LEU A  13       2.956   0.231  -2.916  1.00  0.00           H  
ATOM    177  HB2 LEU A  13       5.381   0.107  -1.317  1.00  0.00           H  
ATOM    178  HB3 LEU A  13       3.954   0.452  -0.355  1.00  0.00           H  
ATOM    179  HG  LEU A  13       2.977  -1.591  -1.749  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       4.561  -3.231  -2.307  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       5.865  -2.364  -1.497  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       5.182  -1.731  -2.993  1.00  0.00           H  
ATOM    183 HD21 LEU A  13       4.211  -3.010   0.174  1.00  0.00           H  
ATOM    184 HD22 LEU A  13       2.819  -1.970   0.469  1.00  0.00           H  
ATOM    185 HD23 LEU A  13       4.447  -1.377   0.796  1.00  0.00           H  
ATOM    186  N   LYS A  14       3.904   3.007  -1.403  1.00  0.00           N  
ATOM    187  CA  LYS A  14       3.399   4.264  -0.874  1.00  0.00           C  
ATOM    188  C   LYS A  14       2.895   5.173  -1.992  1.00  0.00           C  
ATOM    189  O   LYS A  14       1.973   5.959  -1.787  1.00  0.00           O  
ATOM    190  CB  LYS A  14       4.478   4.975  -0.063  1.00  0.00           C  
ATOM    191  CG  LYS A  14       5.665   5.430  -0.893  1.00  0.00           C  
ATOM    192  CD  LYS A  14       6.676   6.207  -0.061  1.00  0.00           C  
ATOM    193  CE  LYS A  14       6.003   7.234   0.840  1.00  0.00           C  
ATOM    194  NZ  LYS A  14       6.810   8.480   0.966  1.00  0.00           N  
ATOM    195  H   LYS A  14       4.866   2.820  -1.371  1.00  0.00           H  
ATOM    196  HA  LYS A  14       2.573   4.032  -0.221  1.00  0.00           H  
ATOM    197  HB2 LYS A  14       4.042   5.841   0.410  1.00  0.00           H  
ATOM    198  HB3 LYS A  14       4.835   4.304   0.700  1.00  0.00           H  
ATOM    199  HG2 LYS A  14       6.147   4.559  -1.304  1.00  0.00           H  
ATOM    200  HG3 LYS A  14       5.310   6.060  -1.696  1.00  0.00           H  
ATOM    201  HD2 LYS A  14       7.228   5.514   0.555  1.00  0.00           H  
ATOM    202  HD3 LYS A  14       7.357   6.718  -0.728  1.00  0.00           H  
ATOM    203  HE2 LYS A  14       5.035   7.481   0.427  1.00  0.00           H  
ATOM    204  HE3 LYS A  14       5.873   6.798   1.820  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14       7.623   8.316   1.595  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14       6.228   9.244   1.360  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14       7.162   8.773   0.032  1.00  0.00           H  
ATOM    208  N   ASP A  15       3.493   5.060  -3.176  1.00  0.00           N  
ATOM    209  CA  ASP A  15       3.080   5.878  -4.310  1.00  0.00           C  
ATOM    210  C   ASP A  15       1.649   5.533  -4.710  1.00  0.00           C  
ATOM    211  O   ASP A  15       0.783   6.408  -4.819  1.00  0.00           O  
ATOM    212  CB  ASP A  15       4.031   5.667  -5.492  1.00  0.00           C  
ATOM    213  CG  ASP A  15       3.657   6.511  -6.695  1.00  0.00           C  
ATOM    214  OD1 ASP A  15       3.252   7.677  -6.499  1.00  0.00           O  
ATOM    215  OD2 ASP A  15       3.769   6.008  -7.832  1.00  0.00           O  
ATOM    216  H   ASP A  15       4.219   4.409  -3.291  1.00  0.00           H  
ATOM    217  HA  ASP A  15       3.118   6.913  -4.005  1.00  0.00           H  
ATOM    218  HB2 ASP A  15       5.035   5.931  -5.191  1.00  0.00           H  
ATOM    219  HB3 ASP A  15       4.010   4.627  -5.783  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.399   4.246  -4.895  1.00  0.00           N  
ATOM    221  CA  LEU A  16       0.075   3.775  -5.249  1.00  0.00           C  
ATOM    222  C   LEU A  16      -0.874   4.027  -4.088  1.00  0.00           C  
ATOM    223  O   LEU A  16      -2.069   4.259  -4.277  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.130   2.283  -5.623  1.00  0.00           C  
ATOM    225  CG  LEU A  16      -0.385   1.291  -4.567  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.248   0.219  -5.206  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       0.775   0.656  -3.824  1.00  0.00           C  
ATOM    228  H   LEU A  16       2.116   3.593  -4.766  1.00  0.00           H  
ATOM    229  HA  LEU A  16      -0.261   4.342  -6.105  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.446   2.143  -6.526  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.161   2.038  -5.836  1.00  0.00           H  
ATOM    232  HG  LEU A  16      -0.994   1.815  -3.847  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.758  -0.160  -6.091  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -2.206   0.639  -5.476  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -1.393  -0.590  -4.502  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.685   1.177  -4.067  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       0.868  -0.383  -4.112  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.598   0.720  -2.763  1.00  0.00           H  
ATOM    239  N   LEU A  17      -0.323   3.966  -2.879  1.00  0.00           N  
ATOM    240  CA  LEU A  17      -1.101   4.175  -1.671  1.00  0.00           C  
ATOM    241  C   LEU A  17      -1.752   5.544  -1.664  1.00  0.00           C  
ATOM    242  O   LEU A  17      -2.973   5.664  -1.566  1.00  0.00           O  
ATOM    243  CB  LEU A  17      -0.190   4.061  -0.460  1.00  0.00           C  
ATOM    244  CG  LEU A  17      -0.068   2.670   0.128  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       0.968   2.669   1.241  1.00  0.00           C  
ATOM    246  CD2 LEU A  17      -1.424   2.195   0.629  1.00  0.00           C  
ATOM    247  H   LEU A  17       0.634   3.770  -2.801  1.00  0.00           H  
ATOM    248  HA  LEU A  17      -1.857   3.413  -1.623  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       0.795   4.394  -0.748  1.00  0.00           H  
ATOM    250  HB3 LEU A  17      -0.562   4.721   0.307  1.00  0.00           H  
ATOM    251  HG  LEU A  17       0.264   1.986  -0.638  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       0.581   2.132   2.090  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.195   3.693   1.532  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.869   2.188   0.888  1.00  0.00           H  
ATOM    255 HD21 LEU A  17      -1.319   1.224   1.086  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -2.114   2.133  -0.199  1.00  0.00           H  
ATOM    257 HD23 LEU A  17      -1.802   2.897   1.357  1.00  0.00           H  
ATOM    258  N   THR A  18      -0.930   6.579  -1.796  1.00  0.00           N  
ATOM    259  CA  THR A  18      -1.448   7.939  -1.829  1.00  0.00           C  
ATOM    260  C   THR A  18      -2.345   8.087  -3.044  1.00  0.00           C  
ATOM    261  O   THR A  18      -3.314   8.845  -3.029  1.00  0.00           O  
ATOM    262  CB  THR A  18      -0.322   8.987  -1.847  1.00  0.00           C  
ATOM    263  OG1 THR A  18      -0.670  10.091  -2.665  1.00  0.00           O  
ATOM    264  CG2 THR A  18       1.005   8.459  -2.341  1.00  0.00           C  
ATOM    265  H   THR A  18       0.032   6.418  -1.886  1.00  0.00           H  
ATOM    266  HA  THR A  18      -2.048   8.081  -0.941  1.00  0.00           H  
ATOM    267  HB  THR A  18      -0.174   9.352  -0.840  1.00  0.00           H  
ATOM    268  HG1 THR A  18      -0.248  10.885  -2.328  1.00  0.00           H  
ATOM    269 HG21 THR A  18       1.544   8.011  -1.514  1.00  0.00           H  
ATOM    270 HG22 THR A  18       1.585   9.271  -2.753  1.00  0.00           H  
ATOM    271 HG23 THR A  18       0.832   7.717  -3.106  1.00  0.00           H  
ATOM    272  N   LYS A  19      -2.027   7.328  -4.092  1.00  0.00           N  
ATOM    273  CA  LYS A  19      -2.825   7.353  -5.302  1.00  0.00           C  
ATOM    274  C   LYS A  19      -4.243   6.866  -5.002  1.00  0.00           C  
ATOM    275  O   LYS A  19      -5.211   7.337  -5.598  1.00  0.00           O  
ATOM    276  CB  LYS A  19      -2.185   6.485  -6.385  1.00  0.00           C  
ATOM    277  CG  LYS A  19      -1.276   7.258  -7.326  1.00  0.00           C  
ATOM    278  CD  LYS A  19      -0.447   6.322  -8.192  1.00  0.00           C  
ATOM    279  CE  LYS A  19       0.051   7.020  -9.445  1.00  0.00           C  
ATOM    280  NZ  LYS A  19       0.959   6.150 -10.241  1.00  0.00           N  
ATOM    281  H   LYS A  19      -1.247   6.729  -4.041  1.00  0.00           H  
ATOM    282  HA  LYS A  19      -2.865   8.376  -5.644  1.00  0.00           H  
ATOM    283  HB2 LYS A  19      -1.601   5.712  -5.911  1.00  0.00           H  
ATOM    284  HB3 LYS A  19      -2.967   6.025  -6.971  1.00  0.00           H  
ATOM    285  HG2 LYS A  19      -1.881   7.882  -7.965  1.00  0.00           H  
ATOM    286  HG3 LYS A  19      -0.610   7.876  -6.741  1.00  0.00           H  
ATOM    287  HD2 LYS A  19       0.403   5.978  -7.622  1.00  0.00           H  
ATOM    288  HD3 LYS A  19      -1.057   5.478  -8.477  1.00  0.00           H  
ATOM    289  HE2 LYS A  19      -0.799   7.292 -10.053  1.00  0.00           H  
ATOM    290  HE3 LYS A  19       0.586   7.914  -9.156  1.00  0.00           H  
ATOM    291  HZ1 LYS A  19       0.410   5.592 -10.926  1.00  0.00           H  
ATOM    292  HZ2 LYS A  19       1.472   5.499  -9.614  1.00  0.00           H  
ATOM    293  HZ3 LYS A  19       1.649   6.731 -10.759  1.00  0.00           H  
ATOM    294  N   ARG A  20      -4.357   5.926  -4.056  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.660   5.387  -3.661  1.00  0.00           C  
ATOM    296  C   ARG A  20      -6.362   6.325  -2.683  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.551   6.168  -2.408  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -5.510   4.030  -2.975  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -4.610   3.041  -3.690  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.175   1.632  -3.595  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.402   0.664  -4.367  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.692   0.310  -5.619  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.681   0.905  -6.275  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.983  -0.635  -6.222  1.00  0.00           N  
ATOM    305  H   ARG A  20      -3.549   5.599  -3.606  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.267   5.275  -4.546  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -5.103   4.196  -1.992  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -6.490   3.585  -2.876  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.526   3.322  -4.730  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -3.637   3.060  -3.224  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.169   1.329  -2.559  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.191   1.642  -3.958  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -3.644   0.235  -3.918  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.216   1.624  -5.832  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.893   0.633  -7.213  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.234  -1.083  -5.738  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -4.199  -0.899  -7.162  1.00  0.00           H  
ATOM    318  N   ASN A  21      -5.602   7.278  -2.146  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -6.113   8.244  -1.172  1.00  0.00           C  
ATOM    320  C   ASN A  21      -6.038   7.680   0.248  1.00  0.00           C  
ATOM    321  O   ASN A  21      -6.336   8.381   1.216  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -7.549   8.684  -1.502  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -7.651  10.183  -1.740  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -7.901  10.957  -0.814  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -7.454  10.597  -2.990  1.00  0.00           N  
ATOM    326  H   ASN A  21      -4.657   7.321  -2.394  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -5.470   9.111  -1.220  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -7.881   8.179  -2.397  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -8.200   8.420  -0.679  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -7.257   9.924  -3.676  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -7.513  11.560  -3.174  1.00  0.00           H  
ATOM    332  N   LEU A  22      -5.618   6.417   0.374  1.00  0.00           N  
ATOM    333  CA  LEU A  22      -5.487   5.789   1.685  1.00  0.00           C  
ATOM    334  C   LEU A  22      -4.448   6.538   2.516  1.00  0.00           C  
ATOM    335  O   LEU A  22      -4.794   7.333   3.389  1.00  0.00           O  
ATOM    336  CB  LEU A  22      -5.065   4.321   1.541  1.00  0.00           C  
ATOM    337  CG  LEU A  22      -6.032   3.425   0.766  1.00  0.00           C  
ATOM    338  CD1 LEU A  22      -5.274   2.599  -0.261  1.00  0.00           C  
ATOM    339  CD2 LEU A  22      -6.799   2.519   1.718  1.00  0.00           C  
ATOM    340  H   LEU A  22      -5.376   5.905  -0.426  1.00  0.00           H  
ATOM    341  HA  LEU A  22      -6.443   5.840   2.183  1.00  0.00           H  
ATOM    342  HB2 LEU A  22      -4.110   4.296   1.039  1.00  0.00           H  
ATOM    343  HB3 LEU A  22      -4.941   3.908   2.531  1.00  0.00           H  
ATOM    344  HG  LEU A  22      -6.745   4.043   0.241  1.00  0.00           H  
ATOM    345 HD11 LEU A  22      -4.953   1.669   0.190  1.00  0.00           H  
ATOM    346 HD12 LEU A  22      -4.410   3.154  -0.605  1.00  0.00           H  
ATOM    347 HD13 LEU A  22      -5.919   2.389  -1.100  1.00  0.00           H  
ATOM    348 HD21 LEU A  22      -7.190   3.105   2.537  1.00  0.00           H  
ATOM    349 HD22 LEU A  22      -6.134   1.760   2.105  1.00  0.00           H  
ATOM    350 HD23 LEU A  22      -7.615   2.048   1.190  1.00  0.00           H  
ATOM    351  N   SER A  23      -3.174   6.280   2.207  1.00  0.00           N  
ATOM    352  CA  SER A  23      -2.036   6.913   2.875  1.00  0.00           C  
ATOM    353  C   SER A  23      -0.847   5.974   2.914  1.00  0.00           C  
ATOM    354  O   SER A  23      -0.900   4.850   2.416  1.00  0.00           O  
ATOM    355  CB  SER A  23      -2.350   7.354   4.302  1.00  0.00           C  
ATOM    356  OG  SER A  23      -2.999   8.614   4.322  1.00  0.00           O  
ATOM    357  H   SER A  23      -2.990   5.645   1.486  1.00  0.00           H  
ATOM    358  HA  SER A  23      -1.763   7.778   2.297  1.00  0.00           H  
ATOM    359  HB2 SER A  23      -2.985   6.622   4.774  1.00  0.00           H  
ATOM    360  HB3 SER A  23      -1.418   7.434   4.847  1.00  0.00           H  
ATOM    361  HG  SER A  23      -2.545   9.198   4.933  1.00  0.00           H  
ATOM    362  N   VAL A  24       0.231   6.457   3.507  1.00  0.00           N  
ATOM    363  CA  VAL A  24       1.457   5.694   3.617  1.00  0.00           C  
ATOM    364  C   VAL A  24       2.028   5.753   5.037  1.00  0.00           C  
ATOM    365  O   VAL A  24       3.093   5.197   5.306  1.00  0.00           O  
ATOM    366  CB  VAL A  24       2.494   6.230   2.620  1.00  0.00           C  
ATOM    367  CG1 VAL A  24       1.842   6.454   1.265  1.00  0.00           C  
ATOM    368  CG2 VAL A  24       3.104   7.522   3.142  1.00  0.00           C  
ATOM    369  H   VAL A  24       0.205   7.361   3.870  1.00  0.00           H  
ATOM    370  HA  VAL A  24       1.239   4.667   3.365  1.00  0.00           H  
ATOM    371  HB  VAL A  24       3.275   5.493   2.504  1.00  0.00           H  
ATOM    372 HG11 VAL A  24       0.888   6.947   1.407  1.00  0.00           H  
ATOM    373 HG12 VAL A  24       1.687   5.502   0.783  1.00  0.00           H  
ATOM    374 HG13 VAL A  24       2.481   7.074   0.649  1.00  0.00           H  
ATOM    375 HG21 VAL A  24       3.214   8.226   2.331  1.00  0.00           H  
ATOM    376 HG22 VAL A  24       4.071   7.316   3.575  1.00  0.00           H  
ATOM    377 HG23 VAL A  24       2.450   7.942   3.899  1.00  0.00           H  
ATOM    378  N   GLY A  25       1.321   6.429   5.938  1.00  0.00           N  
ATOM    379  CA  GLY A  25       1.782   6.537   7.311  1.00  0.00           C  
ATOM    380  C   GLY A  25       1.717   5.209   8.041  1.00  0.00           C  
ATOM    381  O   GLY A  25       0.979   5.061   9.015  1.00  0.00           O  
ATOM    382  H   GLY A  25       0.484   6.858   5.672  1.00  0.00           H  
ATOM    383  HA2 GLY A  25       2.804   6.887   7.310  1.00  0.00           H  
ATOM    384  HA3 GLY A  25       1.166   7.253   7.833  1.00  0.00           H  
ATOM    385  N   GLY A  26       2.496   4.242   7.566  1.00  0.00           N  
ATOM    386  CA  GLY A  26       2.520   2.930   8.178  1.00  0.00           C  
ATOM    387  C   GLY A  26       3.837   2.224   7.931  1.00  0.00           C  
ATOM    388  O   GLY A  26       4.775   2.362   8.714  1.00  0.00           O  
ATOM    389  H   GLY A  26       3.063   4.423   6.789  1.00  0.00           H  
ATOM    390  HA2 GLY A  26       2.367   3.033   9.242  1.00  0.00           H  
ATOM    391  HA3 GLY A  26       1.719   2.334   7.761  1.00  0.00           H  
ATOM    392  N   LEU A  27       3.903   1.471   6.836  1.00  0.00           N  
ATOM    393  CA  LEU A  27       5.107   0.734   6.463  1.00  0.00           C  
ATOM    394  C   LEU A  27       4.806  -0.220   5.316  1.00  0.00           C  
ATOM    395  O   LEU A  27       3.648  -0.449   4.991  1.00  0.00           O  
ATOM    396  CB  LEU A  27       5.643  -0.046   7.660  1.00  0.00           C  
ATOM    397  CG  LEU A  27       7.090   0.261   8.046  1.00  0.00           C  
ATOM    398  CD1 LEU A  27       8.050  -0.279   7.000  1.00  0.00           C  
ATOM    399  CD2 LEU A  27       7.298   1.760   8.232  1.00  0.00           C  
ATOM    400  H   LEU A  27       3.118   1.407   6.260  1.00  0.00           H  
ATOM    401  HA  LEU A  27       5.850   1.447   6.139  1.00  0.00           H  
ATOM    402  HB2 LEU A  27       5.011   0.169   8.508  1.00  0.00           H  
ATOM    403  HB3 LEU A  27       5.569  -1.100   7.439  1.00  0.00           H  
ATOM    404  HG  LEU A  27       7.310  -0.228   8.983  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       8.072   0.391   6.154  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       7.718  -1.255   6.678  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       9.040  -0.356   7.425  1.00  0.00           H  
ATOM    408 HD21 LEU A  27       6.938   2.055   9.207  1.00  0.00           H  
ATOM    409 HD22 LEU A  27       6.755   2.301   7.470  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       8.350   1.989   8.153  1.00  0.00           H  
ATOM    411  N   LYS A  28       5.848  -0.776   4.703  1.00  0.00           N  
ATOM    412  CA  LYS A  28       5.667  -1.706   3.592  1.00  0.00           C  
ATOM    413  C   LYS A  28       4.636  -2.777   3.943  1.00  0.00           C  
ATOM    414  O   LYS A  28       3.613  -2.908   3.272  1.00  0.00           O  
ATOM    415  CB  LYS A  28       7.000  -2.361   3.223  1.00  0.00           C  
ATOM    416  CG  LYS A  28       7.180  -2.570   1.727  1.00  0.00           C  
ATOM    417  CD  LYS A  28       8.541  -3.169   1.409  1.00  0.00           C  
ATOM    418  CE  LYS A  28       8.768  -3.270  -0.090  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      10.217  -3.316  -0.432  1.00  0.00           N  
ATOM    420  H   LYS A  28       6.754  -0.558   5.002  1.00  0.00           H  
ATOM    421  HA  LYS A  28       5.307  -1.142   2.744  1.00  0.00           H  
ATOM    422  HB2 LYS A  28       7.806  -1.737   3.578  1.00  0.00           H  
ATOM    423  HB3 LYS A  28       7.061  -3.324   3.708  1.00  0.00           H  
ATOM    424  HG2 LYS A  28       6.412  -3.239   1.371  1.00  0.00           H  
ATOM    425  HG3 LYS A  28       7.091  -1.617   1.227  1.00  0.00           H  
ATOM    426  HD2 LYS A  28       9.309  -2.543   1.837  1.00  0.00           H  
ATOM    427  HD3 LYS A  28       8.598  -4.158   1.840  1.00  0.00           H  
ATOM    428  HE2 LYS A  28       8.294  -4.171  -0.452  1.00  0.00           H  
ATOM    429  HE3 LYS A  28       8.320  -2.411  -0.568  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.340  -3.518  -1.445  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      10.691  -4.059   0.118  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      10.664  -2.401  -0.215  1.00  0.00           H  
ATOM    433  N   ASN A  29       4.898  -3.528   5.011  1.00  0.00           N  
ATOM    434  CA  ASN A  29       3.975  -4.569   5.451  1.00  0.00           C  
ATOM    435  C   ASN A  29       2.591  -3.974   5.674  1.00  0.00           C  
ATOM    436  O   ASN A  29       1.577  -4.531   5.244  1.00  0.00           O  
ATOM    437  CB  ASN A  29       4.481  -5.226   6.737  1.00  0.00           C  
ATOM    438  CG  ASN A  29       4.816  -4.213   7.814  1.00  0.00           C  
ATOM    439  OD1 ASN A  29       5.889  -3.609   7.802  1.00  0.00           O  
ATOM    440  ND2 ASN A  29       3.898  -4.023   8.754  1.00  0.00           N  
ATOM    441  H   ASN A  29       5.720  -3.367   5.521  1.00  0.00           H  
ATOM    442  HA  ASN A  29       3.916  -5.313   4.671  1.00  0.00           H  
ATOM    443  HB2 ASN A  29       3.718  -5.889   7.119  1.00  0.00           H  
ATOM    444  HB3 ASN A  29       5.370  -5.798   6.516  1.00  0.00           H  
ATOM    445 HD21 ASN A  29       3.067  -4.540   8.700  1.00  0.00           H  
ATOM    446 HD22 ASN A  29       4.089  -3.374   9.463  1.00  0.00           H  
ATOM    447  N   GLU A  30       2.564  -2.820   6.327  1.00  0.00           N  
ATOM    448  CA  GLU A  30       1.316  -2.122   6.589  1.00  0.00           C  
ATOM    449  C   GLU A  30       0.701  -1.641   5.280  1.00  0.00           C  
ATOM    450  O   GLU A  30      -0.517  -1.511   5.161  1.00  0.00           O  
ATOM    451  CB  GLU A  30       1.561  -0.934   7.521  1.00  0.00           C  
ATOM    452  CG  GLU A  30       1.389  -1.270   8.993  1.00  0.00           C  
ATOM    453  CD  GLU A  30      -0.015  -0.995   9.494  1.00  0.00           C  
ATOM    454  OE1 GLU A  30      -0.518  -1.789  10.316  1.00  0.00           O  
ATOM    455  OE2 GLU A  30      -0.611   0.015   9.064  1.00  0.00           O  
ATOM    456  H   GLU A  30       3.410  -2.417   6.626  1.00  0.00           H  
ATOM    457  HA  GLU A  30       0.638  -2.814   7.066  1.00  0.00           H  
ATOM    458  HB2 GLU A  30       2.570  -0.577   7.371  1.00  0.00           H  
ATOM    459  HB3 GLU A  30       0.868  -0.144   7.269  1.00  0.00           H  
ATOM    460  HG2 GLU A  30       1.607  -2.317   9.138  1.00  0.00           H  
ATOM    461  HG3 GLU A  30       2.084  -0.676   9.569  1.00  0.00           H  
ATOM    462  N   TRP A  31       1.563  -1.372   4.301  1.00  0.00           N  
ATOM    463  CA  TRP A  31       1.127  -0.897   2.999  1.00  0.00           C  
ATOM    464  C   TRP A  31       0.470  -2.017   2.205  1.00  0.00           C  
ATOM    465  O   TRP A  31      -0.596  -1.829   1.622  1.00  0.00           O  
ATOM    466  CB  TRP A  31       2.317  -0.299   2.242  1.00  0.00           C  
ATOM    467  CG  TRP A  31       2.802   0.975   2.867  1.00  0.00           C  
ATOM    468  CD1 TRP A  31       2.160   1.684   3.842  1.00  0.00           C  
ATOM    469  CD2 TRP A  31       4.018   1.689   2.586  1.00  0.00           C  
ATOM    470  NE1 TRP A  31       2.892   2.789   4.181  1.00  0.00           N  
ATOM    471  CE2 TRP A  31       4.034   2.816   3.430  1.00  0.00           C  
ATOM    472  CE3 TRP A  31       5.093   1.495   1.710  1.00  0.00           C  
ATOM    473  CZ2 TRP A  31       5.075   3.736   3.428  1.00  0.00           C  
ATOM    474  CZ3 TRP A  31       6.127   2.414   1.710  1.00  0.00           C  
ATOM    475  CH2 TRP A  31       6.112   3.520   2.565  1.00  0.00           C  
ATOM    476  H   TRP A  31       2.522  -1.495   4.463  1.00  0.00           H  
ATOM    477  HA  TRP A  31       0.397  -0.119   3.163  1.00  0.00           H  
ATOM    478  HB2 TRP A  31       3.132  -1.005   2.247  1.00  0.00           H  
ATOM    479  HB3 TRP A  31       2.026  -0.087   1.223  1.00  0.00           H  
ATOM    480  HD1 TRP A  31       1.208   1.404   4.271  1.00  0.00           H  
ATOM    481  HE1 TRP A  31       2.638   3.451   4.853  1.00  0.00           H  
ATOM    482  HE3 TRP A  31       5.127   0.654   1.039  1.00  0.00           H  
ATOM    483  HZ2 TRP A  31       5.075   4.593   4.081  1.00  0.00           H  
ATOM    484  HZ3 TRP A  31       6.964   2.280   1.043  1.00  0.00           H  
ATOM    485  HH2 TRP A  31       6.943   4.210   2.530  1.00  0.00           H  
ATOM    486  N   VAL A  32       1.089  -3.193   2.203  1.00  0.00           N  
ATOM    487  CA  VAL A  32       0.522  -4.331   1.495  1.00  0.00           C  
ATOM    488  C   VAL A  32      -0.808  -4.725   2.128  1.00  0.00           C  
ATOM    489  O   VAL A  32      -1.743  -5.124   1.436  1.00  0.00           O  
ATOM    490  CB  VAL A  32       1.474  -5.547   1.483  1.00  0.00           C  
ATOM    491  CG1 VAL A  32       1.790  -6.012   2.895  1.00  0.00           C  
ATOM    492  CG2 VAL A  32       0.880  -6.682   0.659  1.00  0.00           C  
ATOM    493  H   VAL A  32       1.927  -3.300   2.700  1.00  0.00           H  
ATOM    494  HA  VAL A  32       0.344  -4.029   0.472  1.00  0.00           H  
ATOM    495  HB  VAL A  32       2.401  -5.245   1.018  1.00  0.00           H  
ATOM    496 HG11 VAL A  32       2.308  -6.961   2.853  1.00  0.00           H  
ATOM    497 HG12 VAL A  32       0.872  -6.127   3.452  1.00  0.00           H  
ATOM    498 HG13 VAL A  32       2.418  -5.281   3.381  1.00  0.00           H  
ATOM    499 HG21 VAL A  32       1.096  -7.627   1.138  1.00  0.00           H  
ATOM    500 HG22 VAL A  32       1.312  -6.674  -0.330  1.00  0.00           H  
ATOM    501 HG23 VAL A  32      -0.191  -6.553   0.584  1.00  0.00           H  
ATOM    502  N   GLN A  33      -0.887  -4.599   3.449  1.00  0.00           N  
ATOM    503  CA  GLN A  33      -2.105  -4.930   4.178  1.00  0.00           C  
ATOM    504  C   GLN A  33      -3.229  -3.949   3.844  1.00  0.00           C  
ATOM    505  O   GLN A  33      -4.337  -4.359   3.498  1.00  0.00           O  
ATOM    506  CB  GLN A  33      -1.841  -4.925   5.685  1.00  0.00           C  
ATOM    507  CG  GLN A  33      -1.547  -6.303   6.257  1.00  0.00           C  
ATOM    508  CD  GLN A  33      -0.340  -6.954   5.613  1.00  0.00           C  
ATOM    509  OE1 GLN A  33       0.784  -6.824   6.099  1.00  0.00           O  
ATOM    510  NE2 GLN A  33      -0.565  -7.660   4.511  1.00  0.00           N  
ATOM    511  H   GLN A  33      -0.108  -4.269   3.946  1.00  0.00           H  
ATOM    512  HA  GLN A  33      -2.411  -5.923   3.879  1.00  0.00           H  
ATOM    513  HB2 GLN A  33      -0.993  -4.287   5.888  1.00  0.00           H  
ATOM    514  HB3 GLN A  33      -2.709  -4.527   6.192  1.00  0.00           H  
ATOM    515  HG2 GLN A  33      -1.363  -6.207   7.317  1.00  0.00           H  
ATOM    516  HG3 GLN A  33      -2.408  -6.936   6.097  1.00  0.00           H  
ATOM    517 HE21 GLN A  33      -1.486  -7.718   4.180  1.00  0.00           H  
ATOM    518 HE22 GLN A  33       0.197  -8.094   4.074  1.00  0.00           H  
ATOM    519  N   ARG A  34      -2.939  -2.652   3.950  1.00  0.00           N  
ATOM    520  CA  ARG A  34      -3.939  -1.627   3.657  1.00  0.00           C  
ATOM    521  C   ARG A  34      -4.326  -1.651   2.181  1.00  0.00           C  
ATOM    522  O   ARG A  34      -5.493  -1.464   1.836  1.00  0.00           O  
ATOM    523  CB  ARG A  34      -3.433  -0.238   4.056  1.00  0.00           C  
ATOM    524  CG  ARG A  34      -2.271   0.258   3.226  1.00  0.00           C  
ATOM    525  CD  ARG A  34      -2.008   1.732   3.482  1.00  0.00           C  
ATOM    526  NE  ARG A  34      -1.853   2.029   4.903  1.00  0.00           N  
ATOM    527  CZ  ARG A  34      -2.483   3.016   5.537  1.00  0.00           C  
ATOM    528  NH1 ARG A  34      -3.322   3.814   4.886  1.00  0.00           N  
ATOM    529  NH2 ARG A  34      -2.268   3.209   6.830  1.00  0.00           N  
ATOM    530  H   ARG A  34      -2.041  -2.380   4.231  1.00  0.00           H  
ATOM    531  HA  ARG A  34      -4.815  -1.854   4.243  1.00  0.00           H  
ATOM    532  HB2 ARG A  34      -4.243   0.469   3.950  1.00  0.00           H  
ATOM    533  HB3 ARG A  34      -3.121  -0.262   5.092  1.00  0.00           H  
ATOM    534  HG2 ARG A  34      -1.391  -0.309   3.483  1.00  0.00           H  
ATOM    535  HG3 ARG A  34      -2.503   0.117   2.180  1.00  0.00           H  
ATOM    536  HD2 ARG A  34      -1.102   2.014   2.971  1.00  0.00           H  
ATOM    537  HD3 ARG A  34      -2.836   2.300   3.090  1.00  0.00           H  
ATOM    538  HE  ARG A  34      -1.240   1.466   5.413  1.00  0.00           H  
ATOM    539 HH11 ARG A  34      -3.489   3.680   3.910  1.00  0.00           H  
ATOM    540 HH12 ARG A  34      -3.789   4.551   5.375  1.00  0.00           H  
ATOM    541 HH21 ARG A  34      -1.634   2.614   7.324  1.00  0.00           H  
ATOM    542 HH22 ARG A  34      -2.738   3.948   7.311  1.00  0.00           H  
ATOM    543  N   LEU A  35      -3.350  -1.900   1.310  1.00  0.00           N  
ATOM    544  CA  LEU A  35      -3.611  -1.965  -0.123  1.00  0.00           C  
ATOM    545  C   LEU A  35      -4.495  -3.163  -0.434  1.00  0.00           C  
ATOM    546  O   LEU A  35      -5.533  -3.033  -1.082  1.00  0.00           O  
ATOM    547  CB  LEU A  35      -2.306  -2.079  -0.910  1.00  0.00           C  
ATOM    548  CG  LEU A  35      -1.420  -0.837  -0.910  1.00  0.00           C  
ATOM    549  CD1 LEU A  35      -0.058  -1.177  -1.481  1.00  0.00           C  
ATOM    550  CD2 LEU A  35      -2.059   0.284  -1.710  1.00  0.00           C  
ATOM    551  H   LEU A  35      -2.441  -2.053   1.639  1.00  0.00           H  
ATOM    552  HA  LEU A  35      -4.125  -1.064  -0.415  1.00  0.00           H  
ATOM    553  HB2 LEU A  35      -1.735  -2.900  -0.501  1.00  0.00           H  
ATOM    554  HB3 LEU A  35      -2.553  -2.313  -1.934  1.00  0.00           H  
ATOM    555  HG  LEU A  35      -1.285  -0.493   0.104  1.00  0.00           H  
ATOM    556 HD11 LEU A  35       0.238  -2.158  -1.141  1.00  0.00           H  
ATOM    557 HD12 LEU A  35       0.664  -0.445  -1.152  1.00  0.00           H  
ATOM    558 HD13 LEU A  35      -0.115  -1.171  -2.562  1.00  0.00           H  
ATOM    559 HD21 LEU A  35      -3.029   0.517  -1.297  1.00  0.00           H  
ATOM    560 HD22 LEU A  35      -2.170  -0.027  -2.738  1.00  0.00           H  
ATOM    561 HD23 LEU A  35      -1.427   1.159  -1.664  1.00  0.00           H  
ATOM    562  N   ILE A  36      -4.082  -4.331   0.053  1.00  0.00           N  
ATOM    563  CA  ILE A  36      -4.841  -5.555  -0.156  1.00  0.00           C  
ATOM    564  C   ILE A  36      -6.280  -5.360   0.309  1.00  0.00           C  
ATOM    565  O   ILE A  36      -7.223  -5.833  -0.326  1.00  0.00           O  
ATOM    566  CB  ILE A  36      -4.201  -6.744   0.599  1.00  0.00           C  
ATOM    567  CG1 ILE A  36      -2.886  -7.159  -0.068  1.00  0.00           C  
ATOM    568  CG2 ILE A  36      -5.157  -7.929   0.657  1.00  0.00           C  
ATOM    569  CD1 ILE A  36      -2.059  -8.107   0.774  1.00  0.00           C  
ATOM    570  H   ILE A  36      -3.254  -4.365   0.574  1.00  0.00           H  
ATOM    571  HA  ILE A  36      -4.840  -5.777  -1.214  1.00  0.00           H  
ATOM    572  HB  ILE A  36      -3.995  -6.430   1.611  1.00  0.00           H  
ATOM    573 HG12 ILE A  36      -3.105  -7.653  -1.003  1.00  0.00           H  
ATOM    574 HG13 ILE A  36      -2.288  -6.280  -0.262  1.00  0.00           H  
ATOM    575 HG21 ILE A  36      -6.002  -7.678   1.280  1.00  0.00           H  
ATOM    576 HG22 ILE A  36      -4.645  -8.783   1.073  1.00  0.00           H  
ATOM    577 HG23 ILE A  36      -5.499  -8.164  -0.339  1.00  0.00           H  
ATOM    578 HD11 ILE A  36      -1.861  -7.654   1.736  1.00  0.00           H  
ATOM    579 HD12 ILE A  36      -1.126  -8.313   0.273  1.00  0.00           H  
ATOM    580 HD13 ILE A  36      -2.602  -9.030   0.918  1.00  0.00           H  
ATOM    581  N   LYS A  37      -6.437  -4.635   1.412  1.00  0.00           N  
ATOM    582  CA  LYS A  37      -7.754  -4.347   1.955  1.00  0.00           C  
ATOM    583  C   LYS A  37      -8.464  -3.334   1.071  1.00  0.00           C  
ATOM    584  O   LYS A  37      -9.688  -3.356   0.939  1.00  0.00           O  
ATOM    585  CB  LYS A  37      -7.638  -3.810   3.384  1.00  0.00           C  
ATOM    586  CG  LYS A  37      -7.288  -4.877   4.408  1.00  0.00           C  
ATOM    587  CD  LYS A  37      -7.058  -4.274   5.784  1.00  0.00           C  
ATOM    588  CE  LYS A  37      -8.307  -4.362   6.647  1.00  0.00           C  
ATOM    589  NZ  LYS A  37      -8.497  -3.139   7.473  1.00  0.00           N  
ATOM    590  H   LYS A  37      -5.648  -4.268   1.859  1.00  0.00           H  
ATOM    591  HA  LYS A  37      -8.321  -5.266   1.964  1.00  0.00           H  
ATOM    592  HB2 LYS A  37      -6.870  -3.051   3.409  1.00  0.00           H  
ATOM    593  HB3 LYS A  37      -8.581  -3.365   3.666  1.00  0.00           H  
ATOM    594  HG2 LYS A  37      -8.102  -5.585   4.468  1.00  0.00           H  
ATOM    595  HG3 LYS A  37      -6.390  -5.384   4.091  1.00  0.00           H  
ATOM    596  HD2 LYS A  37      -6.258  -4.810   6.272  1.00  0.00           H  
ATOM    597  HD3 LYS A  37      -6.782  -3.236   5.670  1.00  0.00           H  
ATOM    598  HE2 LYS A  37      -9.165  -4.488   6.005  1.00  0.00           H  
ATOM    599  HE3 LYS A  37      -8.218  -5.218   7.301  1.00  0.00           H  
ATOM    600  HZ1 LYS A  37      -7.586  -2.655   7.612  1.00  0.00           H  
ATOM    601  HZ2 LYS A  37      -8.887  -3.392   8.403  1.00  0.00           H  
ATOM    602  HZ3 LYS A  37      -9.154  -2.486   7.000  1.00  0.00           H  
ATOM    603  N   ASP A  38      -7.682  -2.447   0.459  1.00  0.00           N  
ATOM    604  CA  ASP A  38      -8.232  -1.429  -0.418  1.00  0.00           C  
ATOM    605  C   ASP A  38      -8.804  -2.061  -1.682  1.00  0.00           C  
ATOM    606  O   ASP A  38      -9.929  -1.767  -2.084  1.00  0.00           O  
ATOM    607  CB  ASP A  38      -7.155  -0.410  -0.788  1.00  0.00           C  
ATOM    608  CG  ASP A  38      -7.712   0.745  -1.596  1.00  0.00           C  
ATOM    609  OD1 ASP A  38      -7.809   0.613  -2.834  1.00  0.00           O  
ATOM    610  OD2 ASP A  38      -8.058   1.783  -0.990  1.00  0.00           O  
ATOM    611  H   ASP A  38      -6.712  -2.481   0.599  1.00  0.00           H  
ATOM    612  HA  ASP A  38      -9.022  -0.929   0.115  1.00  0.00           H  
ATOM    613  HB2 ASP A  38      -6.714  -0.016   0.116  1.00  0.00           H  
ATOM    614  HB3 ASP A  38      -6.389  -0.900  -1.372  1.00  0.00           H  
ATOM    615  N   ASP A  39      -8.018  -2.936  -2.301  1.00  0.00           N  
ATOM    616  CA  ASP A  39      -8.439  -3.617  -3.517  1.00  0.00           C  
ATOM    617  C   ASP A  39      -9.551  -4.617  -3.222  1.00  0.00           C  
ATOM    618  O   ASP A  39     -10.411  -4.874  -4.065  1.00  0.00           O  
ATOM    619  CB  ASP A  39      -7.251  -4.334  -4.159  1.00  0.00           C  
ATOM    620  CG  ASP A  39      -6.485  -3.441  -5.116  1.00  0.00           C  
ATOM    621  OD1 ASP A  39      -6.392  -3.794  -6.311  1.00  0.00           O  
ATOM    622  OD2 ASP A  39      -5.980  -2.389  -4.671  1.00  0.00           O  
ATOM    623  H   ASP A  39      -7.133  -3.127  -1.928  1.00  0.00           H  
ATOM    624  HA  ASP A  39      -8.814  -2.872  -4.204  1.00  0.00           H  
ATOM    625  HB2 ASP A  39      -6.573  -4.661  -3.383  1.00  0.00           H  
ATOM    626  HB3 ASP A  39      -7.608  -5.194  -4.705  1.00  0.00           H  
ATOM    627  N   GLU A  40      -9.526  -5.182  -2.018  1.00  0.00           N  
ATOM    628  CA  GLU A  40     -10.531  -6.158  -1.610  1.00  0.00           C  
ATOM    629  C   GLU A  40     -11.828  -5.476  -1.189  1.00  0.00           C  
ATOM    630  O   GLU A  40     -12.893  -6.091  -1.201  1.00  0.00           O  
ATOM    631  CB  GLU A  40     -10.001  -7.026  -0.468  1.00  0.00           C  
ATOM    632  CG  GLU A  40      -9.256  -8.265  -0.940  1.00  0.00           C  
ATOM    633  CD  GLU A  40      -9.686  -9.519  -0.204  1.00  0.00           C  
ATOM    634  OE1 GLU A  40      -8.849 -10.433  -0.050  1.00  0.00           O  
ATOM    635  OE2 GLU A  40     -10.860  -9.588   0.217  1.00  0.00           O  
ATOM    636  H   GLU A  40      -8.813  -4.937  -1.390  1.00  0.00           H  
ATOM    637  HA  GLU A  40     -10.740  -6.786  -2.461  1.00  0.00           H  
ATOM    638  HB2 GLU A  40      -9.327  -6.435   0.136  1.00  0.00           H  
ATOM    639  HB3 GLU A  40     -10.833  -7.343   0.144  1.00  0.00           H  
ATOM    640  HG2 GLU A  40      -9.444  -8.401  -1.993  1.00  0.00           H  
ATOM    641  HG3 GLU A  40      -8.198  -8.116  -0.779  1.00  0.00           H  
ATOM    642  N   GLU A  41     -11.734  -4.202  -0.823  1.00  0.00           N  
ATOM    643  CA  GLU A  41     -12.907  -3.441  -0.407  1.00  0.00           C  
ATOM    644  C   GLU A  41     -14.009  -3.498  -1.464  1.00  0.00           C  
ATOM    645  O   GLU A  41     -15.170  -3.207  -1.175  1.00  0.00           O  
ATOM    646  CB  GLU A  41     -12.525  -1.985  -0.133  1.00  0.00           C  
ATOM    647  CG  GLU A  41     -11.892  -1.770   1.234  1.00  0.00           C  
ATOM    648  CD  GLU A  41     -12.693  -0.825   2.108  1.00  0.00           C  
ATOM    649  OE1 GLU A  41     -13.830  -1.182   2.483  1.00  0.00           O  
ATOM    650  OE2 GLU A  41     -12.182   0.271   2.420  1.00  0.00           O  
ATOM    651  H   GLU A  41     -10.860  -3.760  -0.837  1.00  0.00           H  
ATOM    652  HA  GLU A  41     -13.279  -3.882   0.506  1.00  0.00           H  
ATOM    653  HB2 GLU A  41     -11.822  -1.662  -0.886  1.00  0.00           H  
ATOM    654  HB3 GLU A  41     -13.413  -1.375  -0.195  1.00  0.00           H  
ATOM    655  HG2 GLU A  41     -11.819  -2.724   1.735  1.00  0.00           H  
ATOM    656  HG3 GLU A  41     -10.903  -1.360   1.096  1.00  0.00           H  
ATOM    657  N   SER A  42     -13.645  -3.873  -2.691  1.00  0.00           N  
ATOM    658  CA  SER A  42     -14.615  -3.960  -3.778  1.00  0.00           C  
ATOM    659  C   SER A  42     -15.187  -5.364  -3.888  1.00  0.00           C  
ATOM    660  O   SER A  42     -16.338  -5.554  -4.281  1.00  0.00           O  
ATOM    661  CB  SER A  42     -13.970  -3.547  -5.102  1.00  0.00           C  
ATOM    662  OG  SER A  42     -13.827  -2.141  -5.183  1.00  0.00           O  
ATOM    663  H   SER A  42     -12.705  -4.094  -2.870  1.00  0.00           H  
ATOM    664  HA  SER A  42     -15.415  -3.286  -3.552  1.00  0.00           H  
ATOM    665  HB2 SER A  42     -12.994  -4.001  -5.181  1.00  0.00           H  
ATOM    666  HB3 SER A  42     -14.590  -3.882  -5.921  1.00  0.00           H  
ATOM    667  HG  SER A  42     -12.982  -1.927  -5.586  1.00  0.00           H  
ATOM    668  N   LYS A  43     -14.371  -6.342  -3.532  1.00  0.00           N  
ATOM    669  CA  LYS A  43     -14.767  -7.750  -3.573  1.00  0.00           C  
ATOM    670  C   LYS A  43     -15.535  -8.079  -4.851  1.00  0.00           C  
ATOM    671  O   LYS A  43     -16.415  -8.941  -4.851  1.00  0.00           O  
ATOM    672  CB  LYS A  43     -15.621  -8.093  -2.353  1.00  0.00           C  
ATOM    673  CG  LYS A  43     -15.529  -9.553  -1.939  1.00  0.00           C  
ATOM    674  CD  LYS A  43     -14.313  -9.810  -1.064  1.00  0.00           C  
ATOM    675  CE  LYS A  43     -14.637  -9.621   0.410  1.00  0.00           C  
ATOM    676  NZ  LYS A  43     -13.925 -10.610   1.266  1.00  0.00           N  
ATOM    677  H   LYS A  43     -13.474  -6.106  -3.224  1.00  0.00           H  
ATOM    678  HA  LYS A  43     -13.866  -8.344  -3.547  1.00  0.00           H  
ATOM    679  HB2 LYS A  43     -15.302  -7.485  -1.520  1.00  0.00           H  
ATOM    680  HB3 LYS A  43     -16.654  -7.869  -2.576  1.00  0.00           H  
ATOM    681  HG2 LYS A  43     -16.419  -9.817  -1.387  1.00  0.00           H  
ATOM    682  HG3 LYS A  43     -15.459 -10.165  -2.827  1.00  0.00           H  
ATOM    683  HD2 LYS A  43     -13.977 -10.824  -1.220  1.00  0.00           H  
ATOM    684  HD3 LYS A  43     -13.529  -9.121  -1.343  1.00  0.00           H  
ATOM    685  HE2 LYS A  43     -14.342  -8.625   0.705  1.00  0.00           H  
ATOM    686  HE3 LYS A  43     -15.701  -9.736   0.549  1.00  0.00           H  
ATOM    687  HZ1 LYS A  43     -14.056 -11.570   0.887  1.00  0.00           H  
ATOM    688  HZ2 LYS A  43     -14.300 -10.579   2.236  1.00  0.00           H  
ATOM    689  HZ3 LYS A  43     -12.908 -10.393   1.293  1.00  0.00           H  
ATOM    690  N   GLY A  44     -15.200  -7.390  -5.937  1.00  0.00           N  
ATOM    691  CA  GLY A  44     -15.874  -7.626  -7.202  1.00  0.00           C  
ATOM    692  C   GLY A  44     -14.919  -8.044  -8.303  1.00  0.00           C  
ATOM    693  O   GLY A  44     -14.864  -9.216  -8.676  1.00  0.00           O  
ATOM    694  H   GLY A  44     -14.493  -6.714  -5.879  1.00  0.00           H  
ATOM    695  HA2 GLY A  44     -16.609  -8.406  -7.065  1.00  0.00           H  
ATOM    696  HA3 GLY A  44     -16.378  -6.720  -7.503  1.00  0.00           H  
ATOM    697  N   GLU A  45     -14.168  -7.081  -8.828  1.00  0.00           N  
ATOM    698  CA  GLU A  45     -13.212  -7.351  -9.896  1.00  0.00           C  
ATOM    699  C   GLU A  45     -12.233  -8.450  -9.490  1.00  0.00           C  
ATOM    700  O   GLU A  45     -12.096  -8.769  -8.309  1.00  0.00           O  
ATOM    701  CB  GLU A  45     -12.448  -6.076 -10.256  1.00  0.00           C  
ATOM    702  CG  GLU A  45     -12.327  -5.841 -11.753  1.00  0.00           C  
ATOM    703  CD  GLU A  45     -12.586  -4.398 -12.140  1.00  0.00           C  
ATOM    704  OE1 GLU A  45     -12.116  -3.495 -11.415  1.00  0.00           O  
ATOM    705  OE2 GLU A  45     -13.259  -4.170 -13.167  1.00  0.00           O  
ATOM    706  H   GLU A  45     -14.259  -6.166  -8.490  1.00  0.00           H  
ATOM    707  HA  GLU A  45     -13.768  -7.684 -10.760  1.00  0.00           H  
ATOM    708  HB2 GLU A  45     -12.958  -5.231  -9.820  1.00  0.00           H  
ATOM    709  HB3 GLU A  45     -11.452  -6.139  -9.842  1.00  0.00           H  
ATOM    710  HG2 GLU A  45     -11.327  -6.105 -12.065  1.00  0.00           H  
ATOM    711  HG3 GLU A  45     -13.041  -6.470 -12.264  1.00  0.00           H  
ATOM    712  N   SER A  46     -11.557  -9.026 -10.478  1.00  0.00           N  
ATOM    713  CA  SER A  46     -10.592 -10.091 -10.226  1.00  0.00           C  
ATOM    714  C   SER A  46      -9.454  -9.599  -9.337  1.00  0.00           C  
ATOM    715  O   SER A  46      -8.687  -8.717  -9.725  1.00  0.00           O  
ATOM    716  CB  SER A  46     -10.029 -10.626 -11.544  1.00  0.00           C  
ATOM    717  OG  SER A  46      -9.241 -11.784 -11.331  1.00  0.00           O  
ATOM    718  H   SER A  46     -11.710  -8.728 -11.399  1.00  0.00           H  
ATOM    719  HA  SER A  46     -11.110 -10.890  -9.715  1.00  0.00           H  
ATOM    720  HB2 SER A  46     -10.844 -10.879 -12.206  1.00  0.00           H  
ATOM    721  HB3 SER A  46      -9.414  -9.867 -12.006  1.00  0.00           H  
ATOM    722  HG  SER A  46      -9.316 -12.368 -12.090  1.00  0.00           H  
ATOM    723  N   GLU A  47      -9.352 -10.174  -8.143  1.00  0.00           N  
ATOM    724  CA  GLU A  47      -8.308  -9.794  -7.198  1.00  0.00           C  
ATOM    725  C   GLU A  47      -8.267 -10.758  -6.017  1.00  0.00           C  
ATOM    726  O   GLU A  47      -7.194 -11.166  -5.572  1.00  0.00           O  
ATOM    727  CB  GLU A  47      -8.537  -8.364  -6.701  1.00  0.00           C  
ATOM    728  CG  GLU A  47      -7.310  -7.475  -6.820  1.00  0.00           C  
ATOM    729  CD  GLU A  47      -6.119  -8.019  -6.056  1.00  0.00           C  
ATOM    730  OE1 GLU A  47      -5.507  -7.251  -5.285  1.00  0.00           O  
ATOM    731  OE2 GLU A  47      -5.798  -9.214  -6.229  1.00  0.00           O  
ATOM    732  H   GLU A  47      -9.994 -10.871  -7.891  1.00  0.00           H  
ATOM    733  HA  GLU A  47      -7.362  -9.838  -7.716  1.00  0.00           H  
ATOM    734  HB2 GLU A  47      -9.334  -7.919  -7.276  1.00  0.00           H  
ATOM    735  HB3 GLU A  47      -8.831  -8.398  -5.662  1.00  0.00           H  
ATOM    736  HG2 GLU A  47      -7.042  -7.393  -7.862  1.00  0.00           H  
ATOM    737  HG3 GLU A  47      -7.552  -6.496  -6.432  1.00  0.00           H  
ATOM    738  N   VAL A  48      -9.443 -11.121  -5.514  1.00  0.00           N  
ATOM    739  CA  VAL A  48      -9.542 -12.038  -4.384  1.00  0.00           C  
ATOM    740  C   VAL A  48      -9.572 -13.488  -4.857  1.00  0.00           C  
ATOM    741  O   VAL A  48     -10.636 -14.036  -5.145  1.00  0.00           O  
ATOM    742  CB  VAL A  48     -10.803 -11.760  -3.543  1.00  0.00           C  
ATOM    743  CG1 VAL A  48     -10.784 -12.581  -2.265  1.00  0.00           C  
ATOM    744  CG2 VAL A  48     -10.920 -10.275  -3.232  1.00  0.00           C  
ATOM    745  H   VAL A  48     -10.264 -10.763  -5.913  1.00  0.00           H  
ATOM    746  HA  VAL A  48      -8.676 -11.891  -3.756  1.00  0.00           H  
ATOM    747  HB  VAL A  48     -11.668 -12.053  -4.120  1.00  0.00           H  
ATOM    748 HG11 VAL A  48     -10.684 -13.628  -2.511  1.00  0.00           H  
ATOM    749 HG12 VAL A  48     -11.705 -12.425  -1.722  1.00  0.00           H  
ATOM    750 HG13 VAL A  48      -9.950 -12.275  -1.651  1.00  0.00           H  
ATOM    751 HG21 VAL A  48     -11.303 -10.147  -2.229  1.00  0.00           H  
ATOM    752 HG22 VAL A  48     -11.594  -9.811  -3.936  1.00  0.00           H  
ATOM    753 HG23 VAL A  48      -9.948  -9.813  -3.306  1.00  0.00           H  
ATOM    754  N   SER A  49      -8.398 -14.107  -4.932  1.00  0.00           N  
ATOM    755  CA  SER A  49      -8.293 -15.494  -5.369  1.00  0.00           C  
ATOM    756  C   SER A  49      -8.883 -16.442  -4.327  1.00  0.00           C  
ATOM    757  O   SER A  49      -9.785 -17.223  -4.629  1.00  0.00           O  
ATOM    758  CB  SER A  49      -6.831 -15.858  -5.641  1.00  0.00           C  
ATOM    759  OG  SER A  49      -6.677 -16.418  -6.933  1.00  0.00           O  
ATOM    760  H   SER A  49      -7.584 -13.619  -4.688  1.00  0.00           H  
ATOM    761  HA  SER A  49      -8.854 -15.593  -6.286  1.00  0.00           H  
ATOM    762  HB2 SER A  49      -6.222 -14.968  -5.574  1.00  0.00           H  
ATOM    763  HB3 SER A  49      -6.498 -16.577  -4.907  1.00  0.00           H  
ATOM    764  HG  SER A  49      -7.185 -15.906  -7.567  1.00  0.00           H  
ATOM    765  N   PRO A  50      -8.381 -16.384  -3.080  1.00  0.00           N  
ATOM    766  CA  PRO A  50      -8.865 -17.242  -1.996  1.00  0.00           C  
ATOM    767  C   PRO A  50     -10.201 -16.768  -1.432  1.00  0.00           C  
ATOM    768  O   PRO A  50     -10.317 -16.488  -0.239  1.00  0.00           O  
ATOM    769  CB  PRO A  50      -7.764 -17.122  -0.944  1.00  0.00           C  
ATOM    770  CG  PRO A  50      -7.193 -15.762  -1.154  1.00  0.00           C  
ATOM    771  CD  PRO A  50      -7.303 -15.481  -2.629  1.00  0.00           C  
ATOM    772  HA  PRO A  50      -8.953 -18.271  -2.313  1.00  0.00           H  
ATOM    773  HB2 PRO A  50      -8.193 -17.224   0.044  1.00  0.00           H  
ATOM    774  HB3 PRO A  50      -7.022 -17.889  -1.103  1.00  0.00           H  
ATOM    775  HG2 PRO A  50      -7.761 -15.036  -0.592  1.00  0.00           H  
ATOM    776  HG3 PRO A  50      -6.158 -15.747  -0.846  1.00  0.00           H  
ATOM    777  HD2 PRO A  50      -7.572 -14.448  -2.796  1.00  0.00           H  
ATOM    778  HD3 PRO A  50      -6.373 -15.714  -3.127  1.00  0.00           H  
ATOM    779  N   GLN A  51     -11.204 -16.680  -2.297  1.00  0.00           N  
ATOM    780  CA  GLN A  51     -12.533 -16.239  -1.883  1.00  0.00           C  
ATOM    781  C   GLN A  51     -13.292 -17.371  -1.197  1.00  0.00           C  
ATOM    782  O   GLN A  51     -13.169 -18.526  -1.654  1.00  0.00           O  
ATOM    783  CB  GLN A  51     -13.324 -15.736  -3.091  1.00  0.00           C  
ATOM    784  CG  GLN A  51     -14.341 -14.660  -2.746  1.00  0.00           C  
ATOM    785  CD  GLN A  51     -15.616 -14.782  -3.555  1.00  0.00           C  
ATOM    786  OE1 GLN A  51     -15.585 -14.800  -4.786  1.00  0.00           O  
ATOM    787  NE2 GLN A  51     -16.748 -14.867  -2.867  1.00  0.00           N  
ATOM    788  OXT GLN A  51     -14.002 -17.091  -0.209  1.00  0.00           O  
ATOM    789  H   GLN A  51     -11.051 -16.917  -3.235  1.00  0.00           H  
ATOM    790  HA  GLN A  51     -12.409 -15.427  -1.182  1.00  0.00           H  
ATOM    791  HB2 GLN A  51     -12.633 -15.329  -3.815  1.00  0.00           H  
ATOM    792  HB3 GLN A  51     -13.849 -16.568  -3.536  1.00  0.00           H  
ATOM    793  HG2 GLN A  51     -14.588 -14.740  -1.699  1.00  0.00           H  
ATOM    794  HG3 GLN A  51     -13.900 -13.693  -2.938  1.00  0.00           H  
ATOM    795 HE21 GLN A  51     -16.697 -14.845  -1.888  1.00  0.00           H  
ATOM    796 HE22 GLN A  51     -17.589 -14.947  -3.365  1.00  0.00           H  
TER     797      GLN A  51                                                      
ENDMDL                                                                          
MASTER      153    0    0    2    0    0    0    6  397    1    0    4          
END